N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(succinimidomethyl)phenyl]picolinamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c21-15-8-9-16(22)20(15)11-12-4-6-13(7-5-12)19-17(23)14-3-1-2-10-18-14/h1-7,10H,8-9,11H2,(H,19,23)