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

Systemtic Name: (7-azanyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-2-hydroxy-1-methyl-4-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-2-hydroxy-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-2-hydroxy-1-methyl-4-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-2-hydroxy-4-keto-1-methyl-3-quinolyl) ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

InChI

InChI=1S/C11H10N2O4/c1-13-8-4-6(12)2-3-7(8)9(15)10(11(13)16)17-5-14/h2-5,16H,12H2,1H3