(2-methyl-3-oxidanylidene-2,4-dihydro-1H-quinolin-4-yl)carbamic acid

Systemtic Name: (2-methyl-3-oxidanylidene-2,4-dihydro-1H-quinolin-4-yl)carbamic acid Openeye Name: (2-methyl-3-oxo-2,4-dihydro-1H-quinolin-4-yl)carbamic acid CAS Name: (2-methyl-3-oxo-2,4-dihydro-1H-quinolin-4-yl)carbamic acid IUPAC Name: (2-methyl-3-oxo-2,4-dihydro-1H-quinolin-4-yl)carbamic acid Traditional Name: (3-keto-2-methyl-2,4-dihydro-1H-quinolin-4-yl)carbamic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C2=CC=CC=C2N1)NC(=O)O

Isomeric SMILES

CC1C(=O)C(C2=CC=CC=C2N1)NC(=O)O

InChI

InChI=1S/C11H12N2O3/c1-6-10(14)9(13-11(15)16)7-4-2-3-5-8(7)12-6/h2-6,9,12-13H,1H3,(H,15,16)