N-[6,6-dimethyl-3-nitro-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[6,6-dimethyl-3-nitro-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalen-2-yl]ethanamide Openeye Name: N-[6,6-dimethyl-3-nitro-8-(2-oxo-1-pyridyl)-5H-naphthalen-2-yl]acetamide CAS Name: N-[6,6-dimethyl-3-nitro-8-(2-oxo-1-pyridinyl)-5H-naphthalen-2-yl]acetamide IUPAC Name: N-[6,6-dimethyl-3-nitro-8-(2-oxopyridin-1-yl)-5H-naphthalen-2-yl]acetamide Traditional Name: N-[8-(2-keto-1-pyridyl)-6,6-dimethyl-3-nitro-5H-naphthalen-2-yl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CC(C=C(C2=C1)N3C=CC=CC3=O)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CC(C=C(C2=C1)N3C=CC=CC3=O)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12(23)20-15-9-14-13(8-16(15)22(25)26)10-19(2,3)11-17(14)21-7-5-4-6-18(21)24/h4-9,11H,10H2,1-3H3,(H,20,23)