2-methyl-5-nitro-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-methyl-5-nitro-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-methyl-5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-methyl-5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-methyl-5-nitro-nicotinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-16(9-15(11-19-12)22(25)26)18(24)20-10-13-4-6-14(7-5-13)21-8-2-3-17(21)23/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,24)