1,3-dinitroazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(CN1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H5N3O4/c7-5(8)3-1-4(2-3)6(9)10/h3H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methylsulfanyl-1,3-dithian-2-imine
- (3Z)-1-methyl-3-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-ylidene)urea
- (NE)-N-[2,2,6,6-tetramethyl-5-nitroso-4-(2-phenylhydrazinyl)-1H-pyridin-3-ylidene]hydroxylamine
- 1-(3,4-dichlorophenyl)-2-[4-[3-(dimethylamino)propylamino]-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
- (NE)-N-pentylidenehydroxylamine
- (NE)-N-hexadecylidenehydroxylamine
- N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide
- N-[(E)-(4-nitro-1-phenyl-pyrrol-2-yl)methylideneamino]pentanamide
- 1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea
- dimethyl (2Z)-2-methoxyiminobutanedioate
