3-[methyl(phenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[methyl(phenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(N-methylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(N-methylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(N-methylanilino)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-19(12-7-3-2-4-8-12)15-14(16(21)18-17(15)22)11-6-5-9-13(10-11)20(23)24/h2-10H,1H3,(H,18,21,22)