[4-[[2-[(4-nitrophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[[2-[(4-nitrophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[[2-[(4-nitrobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[2-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-[(4-nitrobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[[2-[(4-nitrobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c28-21(15-24-22(29)17-8-10-19(11-9-17)27(31)32)26-25-14-16-6-12-20(13-7-16)33-23(30)18-4-2-1-3-5-18/h1-14H,15H2,(H,24,29)(H,26,28)