(1-ethyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

InChI

InChI=1S/C12H10N2O6/c1-2-13-9-5-7(14(18)19)3-4-8(9)10(16)11(12(13)17)20-6-15/h3-6,17H,2H2,1H3