N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-(2-phthalimidoethyl)isonicotinamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O3/c20-14(11-5-7-17-8-6-11)18-9-10-19-15(21)12-3-1-2-4-13(12)16(19)22/h1-8H,9-10H2,(H,18,20)