[4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl] ester Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c26-20(16-5-4-8-18(13-16)25(28)29)30-19-11-9-15(10-12-19)14-22-24-21(27)23-17-6-2-1-3-7-17/h1-14H,(H2,23,24,27)/b22-14-