5,8-dimethoxy-4-methyl-6-nitro-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-methyl-6-nitro-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-4-methyl-6-nitro-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-methyl-6-nitro-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-methyl-6-nitro-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-4-methyl-6-nitro-carbostyril Formula: C12H12N2O5 MolecularWeight: 264.23408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N2O5/c1-6-4-9(15)13-11-8(18-2)5-7(14(16)17)12(19-3)10(6)11/h4-5H,1-3H3,(H,13,15)