2-[(Z)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]benzoic acid

Systemtic Name: 2-[(Z)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]benzoic acid Openeye Name: 2-[(Z)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoic acid CAS Name: 2-[(1Z)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]benzoic acid IUPAC Name: 2-[(Z)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoic acid Traditional Name: 2-[(Z)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoic acid Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H13N3O5/c1-10(13-4-2-3-5-14(13)16(21)22)17-18-15(20)11-6-8-12(9-7-11)19(23)24/h2-9H,1H3,(H,18,20)(H,21,22)/b17-10-