3,8-dimethyl-5-oxidanidyl-benzo[c]cinnolin-5-ium

Systemtic Name: 3,8-dimethyl-5-oxidanidyl-benzo[c]cinnolin-5-ium Openeye Name: 3,8-dimethyl-5-oxido-benzo[c]cinnolin-5-ium CAS Name: 3,8-dimethyl-5-oxidobenzo[c]cinnolin-5-ium IUPAC Name: 3,8-dimethyl-5-oxidobenzo[c]cinnolin-5-ium Traditional Name: 3,8-dimethyl-5-oxido-benzo[c]cinnolin-5-ium Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=N[N+](=C3C=C(C=CC3=C2C=C1)C)[O-]

Isomeric SMILES

CC1=CC2=N[N+](=C3C=C(C=CC3=C2C=C1)C)[O-]

InChI

InChI=1S/C14H12N2O/c1-9-3-5-11-12-6-4-10(2)8-14(12)16(17)15-13(11)7-9/h3-8H,1-2H3