7-nitro-1H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])NN=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])NN=C1
InChI
InChI=1S/C9H7N3O2/c13-12(14)8-3-4-9-7(6-8)2-1-5-10-11-9/h1-6,11H
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
- 6-azanylidene-1-oxidanyl-purine-2-thione
- (diphenylmethyl) 3-chloranyl-7-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl 3-chloranyl-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 3-(chloromethyl)-3-methyl-6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,3,4-thiadiazole-2-sulfonyl chloride
- (diphenylmethyl) 3-chloranyl-3-methyl-8-oxidanylidene-7-[(triphenylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (diphenylmethyl) 3-chloranyl-3-methyl-7-(2-methylpropoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-oxidanyl-imidazole-4-carboximidamide
- 2-(6-azanylidene-1-oxidanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate
- methyl 6-azanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
