ethyl 2-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(3-nitro-2-oxo-1-phenyl-4-quinolyl)acetate CAS Name: 2-(3-nitro-2-oxo-1-phenyl-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-nitro-2-oxo-1-phenylquinolin-4-yl)acetate Traditional Name: 2-(2-keto-3-nitro-1-phenyl-4-quinolyl)acetic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-26-17(22)12-15-14-10-6-7-11-16(14)20(13-8-4-3-5-9-13)19(23)18(15)21(24)25/h3-11H,2,12H2,1H3