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

Systemtic Name: (1-methyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-1-methyl-7-nitro-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (2-hydroxy-1-methyl-7-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (2-hydroxy-1-methyl-7-nitro-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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