3-(4-nitrophenyl)-1-[(2-phenylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-nitrophenyl)-1-[(2-phenylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-nitrophenyl)-1-(2-phenylanilino)pyrrole-2,5-dione CAS Name: 3-(4-nitrophenyl)-1-(2-phenylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-nitrophenyl)-1-(2-phenylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-nitrophenyl)-1-(2-phenylanilino)-3-pyrroline-2,5-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NN3C(=O)C=C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NN3C(=O)C=C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21-14-19(16-10-12-17(13-11-16)25(28)29)22(27)24(21)23-20-9-5-4-8-18(20)15-6-2-1-3-7-15/h1-14,23H