2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(1-naphthyl)acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c19-9-13-8-14(22(25)26)10-21(18(13)24)11-17(23)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-8,10H,11H2,(H,20,23)