2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N3O3/c21-15-14(9-18-12-7-3-4-8-13(12)19-15)20-16(22)10-5-1-2-6-11(10)17(20)23/h1-8,14,18H,9H2,(H,19,21)