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

Systemtic Name: 2-[[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2-keto-6-methyl-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C(=O)N1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O3/c1-9-6-7-12(13(19)17-9)16-8-18-14(20)10-4-2-3-5-11(10)15(18)21/h2-7,16H,8H2,1H3,(H,17,19)