8-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-oxido-3-pyridin-1-iumyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-6-(1-oxidopyridin-1-ium-3-yl)carbostyril Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C[N+](=CC=C3)[O-])C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C[N+](=CC=C3)[O-])C=CC(=O)N2

InChI

InChI=1S/C15H12N2O2/c1-10-7-13(12-3-2-6-17(19)9-12)8-11-4-5-14(18)16-15(10)11/h2-9H,1H3,(H,16,18)