3-azanyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H7N3O3/c8-5-3-1-2-4(7(9)11)6(5)10(12)13/h1-3H,8H2,(H2,9,11)
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-phenyl-5H-pyrimido[5,4-b]indol-4-amine hydrochloride
- N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine hydrochloride
- N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-(3-bromophenyl)-6H-imidazo[4,5-g]quinazolin-4-amine hydrochloride
- N-(3-bromophenyl)-6H-imidazo[4,5-g]quinazolin-4-amine
- 2,3,3a,4a-tetrahydro-[1,2,3]triazolo[4,5-g]quinazolin-4-one
- N-(3-bromophenyl)-2H-[1,2,3]triazolo[4,5-g]quinazolin-4-amine hydrochloride
- N-(3-bromophenyl)-2H-[1,2,3]triazolo[4,5-g]quinazolin-4-amine
- 4-chloranyl-[1,3]oxazolo[5,4-g]quinazoline
- 1-azanylindole-3-carboxylic acid
