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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC=O)OC

InChI

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