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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-5H-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-2-oxo-5H-1,4-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(1-methyl-2-oxo-5H-1,4-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(1-methyl-2-oxo-5H-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1-methyl-5H-1,4-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CN=C(C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2CN=C(C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-20-14-9-5-2-6-11(14)10-19-15(18(20)24)21-16(22)12-7-3-4-8-13(12)17(21)23/h2-9H,10H2,1H3