(7-azanyl-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (7-amino-2-keto-4-methoxy-1H-quinolin-3-yl) ester Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OC=O

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OC=O

InChI

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