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

Systemtic Name: 4-methyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione Openeye Name: 4-methyl-1-oxido-benzo[g]quinolin-1-ium-5,10-dione CAS Name: 4-methyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione IUPAC Name: 4-methyl-1-oxidobenzo[g]quinolin-1-ium-5,10-dione Traditional Name: 4-methyl-1-oxido-benzo[g]quinolin-1-ium-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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