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

Systemtic Name: (4-ethoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-ethoxy-1-methyl-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-ethoxy-1-methyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-ethoxy-1-methyl-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (4-ethoxy-2-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C14H14N2O6/c1-4-21-12-10-6-5-9(16(19)20)7-11(10)15(3)14(18)13(12)22-8(2)17/h5-7H,4H2,1-3H3