1-[3-azanyl-4-(phenylcarbonyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-azanyl-4-(phenylcarbonyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(3-amino-4-benzoyl-phenyl)pyrrole-2,5-dione CAS Name: 1-(3-amino-4-benzoylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(3-amino-4-benzoylphenyl)pyrrole-2,5-dione Traditional Name: 1-(3-amino-4-benzoyl-phenyl)-3-pyrroline-2,5-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)N3C(=O)C=CC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)N3C(=O)C=CC3=O)N

InChI

InChI=1S/C17H12N2O3/c18-14-10-12(19-15(20)8-9-16(19)21)6-7-13(14)17(22)11-4-2-1-3-5-11/h1-10H,18H2