(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamic acid

Systemtic Name: (1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamic acid Openeye Name: (1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamic acid CAS Name: (1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamic acid IUPAC Name: (1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamic acid Traditional Name: (2-keto-1-methoxy-3,4-dihydroquinolin-3-yl)carbamic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2CC(C1=O)NC(=O)O

Isomeric SMILES

CON1C2=CC=CC=C2CC(C1=O)NC(=O)O

InChI

InChI=1S/C11H12N2O4/c1-17-13-9-5-3-2-4-7(9)6-8(10(13)14)12-11(15)16/h2-5,8,12H,6H2,1H3,(H,15,16)