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

Systemtic Name: (4-methoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-methoxy-1-methyl-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-methoxy-1-methyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-methoxy-1-methyl-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (2-keto-4-methoxy-1-methyl-7-nitro-3-quinolyl) ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6/c1-7(16)21-12-11(20-3)9-5-4-8(15(18)19)6-10(9)14(2)13(12)17/h4-6H,1-3H3