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

Systemtic Name: (1-methyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (2-hydroxy-1-methyl-7-nitro-4-oxo-3-quinolyl) formate CAS Name: formic acid (2-hydroxy-1-methyl-7-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (2-hydroxy-1-methyl-7-nitro-4-oxoquinolin-3-yl) formate Traditional Name: formic acid (2-hydroxy-4-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC=O

InChI

InChI=1S/C11H8N2O6/c1-12-8-4-6(13(17)18)2-3-7(8)9(15)10(11(12)16)19-5-14/h2-5,16H,1H3