2-azanyl-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)N
InChI
InChI=1S/C7H7N3O3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/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
- 6H-pyrido[4,3-b]carbazole
- 1-(1,2-dihydroacenaphthylen-5-yl)ethanone
- 1,3-bis(2-methoxyphenoxy)propan-2-ol
- 2-[5,6-bis(chloranyl)-2-methyl-benzimidazol-1-yl]ethyl ethanoate
- 3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-methyl-1-phenyl-but-2-en-1-one
- N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine
- 2-[(phenylmethylidene)amino]ethanol
- [acetyloxy-(3-nitrophenyl)methyl] ethanoate
- N-cyclopropylcarbonylcyclopropanecarboxamide
