[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[(E)-(benzoylhydrazono)methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(E)-(benzoylhydrazono)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)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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