N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-N-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-N-methylpyridine-3-carboxamide Traditional Name: N-methyl-N-phthalimido-nicotinamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C(=O)C1=CN=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O3/c1-17(13(19)10-5-4-8-16-9-10)18-14(20)11-6-2-3-7-12(11)15(18)21/h2-9H,1H3