(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-naphthalen-1-ylethanoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-naphthalen-1-ylethanoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O5/c1-11-9-15(17(20(23)24)18(22)19-11)25-16(21)10-13-7-4-6-12-5-2-3-8-14(12)13/h2-9H,10H2,1H3,(H,19,22)