O1-ethyl O3-(quinolin-8-ylmethyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-(quinolin-8-ylmethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-(8-quinolylmethyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(8-quinolinylmethyl) ester IUPAC Name: 1-O-ethyl 3-O-(quinolin-8-ylmethyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(8-quinolylmethyl) ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-2-27-19(23)15-9-16(11-17(10-15)22(25)26)20(24)28-12-14-6-3-5-13-7-4-8-21-18(13)14/h3-11H,2,12H2,1H3