2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(5-quinolyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(10-19-9-11(20(23)24)6-7-16(19)22)18-14-5-1-4-13-12(14)3-2-8-17-13/h1-9H,10H2,(H,18,21)