[8-methoxy-3-(2-nitrophenyl)-2-oxidanylidene-1H-quinolin-7-yl] ethanoate

Systemtic Name: [8-methoxy-3-(2-nitrophenyl)-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [8-methoxy-3-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [8-methoxy-3-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [8-methoxy-3-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [2-keto-8-methoxy-3-(2-nitrophenyl)-1H-quinolin-7-yl] ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O6/c1-10(21)26-15-8-7-11-9-13(18(22)19-16(11)17(15)25-2)12-5-3-4-6-14(12)20(23)24/h3-9H,1-2H3,(H,19,22)