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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(10-4-3-7-16-8-10)17-9-18-14(20)11-5-1-2-6-12(11)15(18)21/h1-8H,9H2,(H,17,19)