9-nitro-1H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=CC=C2
InChI
InChI=1S/C9H7N3O2/c13-12(14)8-5-1-3-7-4-2-6-10-11-9(7)8/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
- 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine
- 2-methyl-2-(propylamino)butanoic acid
- 2-[[2,3-bis(azanyl)-5-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- 2-azanyl-3-nitro-5-(trifluoromethyl)benzoic acid
- 2-azanylpropanamide hydrobromide
- 7-chloranyl-2-methyl-4-(2-methylprop-2-enyl)-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one
- 9-nitro-1,2-benzodiazepin-5-one
- 1H-1,2-benzodiazepin-9-amine
- 2-azanyl-3-nitro-benzoyl chloride
- 2-[(2-azanyl-3-nitro-phenyl)carbonyl-propyl-amino]-2-methyl-butanoic acid
