6-(4-methylphenyl)-4-oxidanidyl-1,2,4-triazin-4-ium

Systemtic Name: 6-(4-methylphenyl)-4-oxidanidyl-1,2,4-triazin-4-ium Openeye Name: 4-oxido-6-(p-tolyl)-1,2,4-triazin-4-ium CAS Name: 6-(4-methylphenyl)-4-oxido-1,2,4-triazin-4-ium IUPAC Name: 6-(4-methylphenyl)-4-oxido-1,2,4-triazin-4-ium Traditional Name: 4-oxido-6-(p-tolyl)-1,2,4-triazin-4-ium Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=CN=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=CN=N2)[O-]

InChI

InChI=1S/C10H9N3O/c1-8-2-4-9(5-3-8)10-6-13(14)7-11-12-10/h2-7H,1H3