3-methyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione

Systemtic Name: 3-methyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione Openeye Name: 3-methyl-1-oxido-benzo[g]quinolin-1-ium-5,10-dione CAS Name: 3-methyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione IUPAC Name: 3-methyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione Traditional Name: 3-methyl-1-oxido-benzo[g]quinolin-1-ium-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=C[N+](=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C14H9NO3/c1-8-6-11-12(15(18)7-8)14(17)10-5-3-2-4-9(10)13(11)16/h2-7H,1H3