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

Systemtic Name: N-naphthalen-1-yl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(1-naphthyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16(11-19-10-13(20(23)24)8-9-17(19)22)18-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,18,21)