2-[[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)NCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)NCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H15N3O3/c1-9-7-13(14(20)18-10(9)2)17-8-19-15(21)11-5-3-4-6-12(11)16(19)22/h3-7,17H,8H2,1-2H3,(H,18,20)