O1-ethyl O3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(2-naphthyl)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-(2-naphthalen-2-yl-2-oxoethyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-2-29-21(25)17-10-18(12-19(11-17)23(27)28)22(26)30-13-20(24)16-8-7-14-5-3-4-6-15(14)9-16/h3-12H,2,13H2,1H3