3-(2-azanylbenzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(2-azanylbenzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(2-aminobenzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(2-amino-1-benzimidazolyl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(2-aminobenzimidazol-1-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(2-aminobenzimidazol-1-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C17H12N4O2/c18-17-19-12-8-4-5-9-13(12)21(17)14-10-15(22)20(16(14)23)11-6-2-1-3-7-11/h1-10H,(H2,18,19)