2-chloranyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)N
InChI
InChI=1S/C7H5ClN2O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,(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
- 1-methylfuro[3,4-f]indole-5,7-dione
- 3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 4-[bis(2-fluoranylethyl)amino]phenol
- methyl (2S)-2-(hydroxymethyl)-7-oxidanylidene-azepane-2-carboxylate
- 2-azanyl-4-phenoxy-phenol
- ethyl 2-[(E)-2-cyanoethenyl]benzoate
- 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one
- 4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid
- (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one
- methyl 5-phenyl-1H-pyrrole-3-carboxylate
