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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)20-18(23)12-21-11-17(22(25)26)8-9-19(21)24/h2-11,13H,12H2,1H3,(H,20,23)