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

Systemtic Name: 2-[[(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2-keto-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CNC3=O

InChI

InChI=1S/C14H11N3O3/c18-12-11(6-3-7-15-12)16-8-17-13(19)9-4-1-2-5-10(9)14(17)20/h1-7,16H,8H2,(H,15,18)