3-azanyl-4-(4-methylphenyl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-amino-1-phenyl-4-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-amino-4-(4-methylphenyl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-amino-4-(4-methylphenyl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-amino-1-phenyl-4-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N2O2/c1-11-7-9-12(10-8-11)14-15(18)17(21)19(16(14)20)13-5-3-2-4-6-13/h2-10H,18H2,1H3