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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-15(11-19-10-14(21(25)26)6-7-16(19)23)18-12-3-1-4-13(9-12)20-8-2-5-17(20)24/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,18,22)