(4-methoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) ethanoate

Systemtic Name: (4-methoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (4-methoxy-7-nitro-2-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (2-keto-4-methoxy-7-nitro-1H-quinolin-3-yl) ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC

InChI

InChI=1S/C12H10N2O6/c1-6(15)20-11-10(19-2)8-4-3-7(14(17)18)5-9(8)13-12(11)16/h3-5H,1-2H3,(H,13,16)