[4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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