3-nitro-4,5,6-triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-2-one

Systemtic Name: 3-nitro-4,5,6-triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-2-one Openeye Name: 1-[(E)-benzylideneamino]-3-nitro-4,5,6-triphenyl-pyridin-2-one CAS Name: 3-nitro-4,5,6-triphenyl-1-[(E)-(phenylmethylene)amino]-2-pyridinone IUPAC Name: 1-[(E)-benzylideneamino]-3-nitro-4,5,6-triphenylpyridin-2-one Traditional Name: 1-[(E)-benzalamino]-3-nitro-4,5,6-triphenyl-2-pyridone Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=C(C(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=C(C(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21N3O3/c34-30-29(33(35)36)27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)28(25-19-11-4-12-20-25)32(30)31-21-22-13-5-1-6-14-22/h1-21H/b31-21+