3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine

C₄H₈N₄O₃CAS 153719-38-1160.13 g/mol

Open in Covalent MOL file

Ether Guanidine Nitro

Properties

Molecular formula: C₄H₈N₄O₃
Molar mass: 160.13 g/mol
Exact mass: 160.0596 Da
Melting point: 141–143 °C
logP: -1.00Crippen estimate
Polar surface area: 80.0 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 1

Identifiers

CAS number

153719-38-1

SMILES

CN1COCN=C1N[N+](=O)[O-]

InChIKey

GAYLOVDFGKQKCJ-UHFFFAOYSA-N

InChI

InChI=1S/C4H8N4O3/c1-7-3-11-2-5-4(7)6-8(9)10/h2-3H2,1H3,(H,5,6)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names

2H-1,3,5-Oxadiazin-4-amine, 3,6-dihydro-3-methyl-N-nitro-
3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine
3-Methyl-N-nitro-3,6-dihydro-2H-1,3,5-oxadiazin-4-amine

Work with 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine

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

4,5-Dihydro-N-nitro-1H-imidazol-2-amine5465-96-337 % similar Methylnitronitrosoguanidine70-25-736 % similar Dinotefuran165252-70-033 % similar N-Methyl-N′-nitroguanidine4245-76-532 % similar 1-[(6-Chloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine105827-78-931 % similar Imidacloprid138261-41-331 % similar Nitroguanidine556-88-730 % similar

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

Elsewhere

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