2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H11N3O3/c20-14-10-3-1-2-4-11(10)15(21)19(14)8-9-5-6-12-13(7-9)18-16(22)17-12/h1-7H,8H2,(H2,17,18,22)