chempirical

2,6-Dimethoxy-3-nitropyridine

C7H8N2O4CAS 18677-41-3184.15 g/mol

Open in Covalent MOL file
ONN+OO−O
EtherNitro

Properties

Molecular formula
C7H8N2O4
Molar mass
184.15 g/mol
Exact mass
184.0484 Da
logP
1.01Crippen estimate
Polar surface area
74.5 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
18677-41-3
SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])OC
InChIKey
HZVWNFPJKCNELX-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N2O4/c1-12-6-4-3-5(9(10)11)7(8-6)13-2/h3-4H,1-2H3

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Work with 2,6-Dimethoxy-3-nitropyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methoxy-5-nitro-6-picoline5467-69-674 % similar 2-Methoxy-6-methyl-3-nitropyridine112163-03-869 % similar 2-Bromo-6-methoxy-3-nitropyridine344296-05-568 % similar 2-Chloro-6-methoxy-3-nitropyridine38533-61-868 % similar 6-Chloro-2-methoxy-3-nitropyridine40851-91-068 % similar 6-Methoxy-3-nitro-2-pyridinamine73896-36-368 % similar 6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-264 % similar 2-Methoxy-3-nitropyridine20265-35-458 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-4 Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-8 4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-9 Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-3 Ethyl 4-Nitropyrrole-2-carboxylate5930-92-7 2,6-Dimethoxypyrimidine-4-carboxylic acid59864-30-1

Elsewhere

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