7,8-dimethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione

Systemtic Name: 7,8-dimethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione Openeye Name: 7,8-dimethyl-1-oxido-benzo[g]quinolin-1-ium-5,10-dione CAS Name: 7,8-dimethyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione IUPAC Name: 7,8-dimethyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione Traditional Name: 7,8-dimethyl-1-oxido-benzo[g]quinolin-1-ium-5,10-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)[N+](=CC=C3)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)[N+](=CC=C3)[O-])C

InChI

InChI=1S/C15H11NO3/c1-8-6-11-12(7-9(8)2)15(18)13-10(14(11)17)4-3-5-16(13)19/h3-7H,1-2H3