[4-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H15N3O5 MolecularWeight: 389.3609

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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)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-20(16-8-10-18(11-9-16)24(27)28)23-22-14-15-6-12-19(13-7-15)29-21(26)17-4-2-1-3-5-17/h1-14H,(H,23,25)/b22-14+