2-ethanoyl-5-(4-oxidanylidene-1H-pyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-ethanoyl-5-(4-oxidanylidene-1H-pyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-acetyl-5-(4-oxo-1H-pyridin-2-yl)isoindoline-1,3-dione CAS Name: 2-acetyl-5-(4-oxo-1H-pyridin-2-yl)isoindole-1,3-dione IUPAC Name: 2-acetyl-5-(4-oxo-1H-pyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-acetyl-5-(4-keto-1H-pyridin-2-yl)isoindoline-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC(=O)C=CN3

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC(=O)C=CN3

InChI

InChI=1S/C15H10N2O4/c1-8(18)17-14(20)11-3-2-9(6-12(11)15(17)21)13-7-10(19)4-5-16-13/h2-7H,1H3,(H,16,19)