3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-16(9-11-20-12-15(22(26)27)7-8-17(20)24)19-13-3-5-14(6-4-13)21-10-1-2-18(21)25/h3-8,12H,1-2,9-11H2,(H,19,23)