8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one Openeye Name: 8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one CAS Name: 8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-methyl-6-nitro-1H-quinolin-2-one Traditional Name: 8-methoxy-4-methyl-6-nitro-carbostyril Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-6-3-10(14)12-11-8(6)4-7(13(15)16)5-9(11)17-2/h3-5H,1-2H3,(H,12,14)