(2-nitropyridin-3-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])NN
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C5H6N4O2/c6-8-4-2-1-3-7-5(4)9(10)11/h1-3,8H,6H2
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
- (Z)-5-methoxy-4-oxidanyl-pent-3-en-2-one
- 2-oxidanylidenepropyl 4-methylbenzenesulfonate
- 2,6-dimethylimidazo[1,2-c]pyrimidin-5-one
- 3,6-dimethylimidazo[1,2-c]pyrimidin-5-one
- 6-methyl-2-phenyl-imidazo[1,2-c]pyrimidin-5-one
- quinolin-8-yldiazane hydrate hydrochloride
- 2-methyl-1H-pyrrolo[3,2-h]quinoline
- 1-(2,4-diphenyl-1H-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one
- [2-(2-oxidanylpropan-2-yl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone
- [2-(1-oxidanylcyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone
