6-nitro-2,3-dihydro-1H-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC(=CN1)[N+](=O)[O-]
Isomeric SMILES
C1CN=CC(=CN1)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c9-8(10)5-3-6-1-2-7-4-5/h3-4,6H,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
- (2R,4E)-2-azanylocta-4,7-dien-1-ol
- (1S,3S)-3-ethyl-1-methyl-cyclohexan-1-amine
- 3-(trifluoromethylsulfanyl)prop-1-ene
- (1S,2R)-2-oxidanylcyclohex-3-ene-1-carboxylic acid
- 2,5-diethynyloxepine
- 2-azido-2-methyl-butanoic acid
- 4-(diazomethyl)benzenecarbonitrile
- 1-(2-hydroxyethyl)imidazole-4-carboxylic acid
- 2,6-dimethoxypyrimidin-4-amine
- (3,3-dimethylcyclopropen-1-yl)methyl methyl carbonate
