2-(6-methyl-4-oxidanylidene-1H-pyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(6-methyl-4-oxo-1H-pyridin-2-yl)isoindoline-1,3-dione CAS Name: 2-(6-methyl-4-oxo-1H-pyridin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6-methyl-4-oxo-1H-pyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-6-methyl-1H-pyridin-2-yl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=O)C=C(N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O3/c1-8-6-9(17)7-12(15-8)16-13(18)10-4-2-3-5-11(10)14(16)19/h2-7H,1H3,(H,15,17)