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

Systemtic Name: (7-azanyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-1-ethyl-2-hydroxy-4-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-1-ethyl-2-hydroxy-4-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-ethyl-2-hydroxy-4-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-1-ethyl-2-hydroxy-4-keto-3-quinolyl) ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

InChI

InChI=1S/C12H12N2O4/c1-2-14-9-5-7(13)3-4-8(9)10(16)11(12(14)17)18-6-15/h3-6,17H,2,13H2,1H3