3-(4-methylphenyl)-1-oxidanidyl-1,2,4,5-tetrazin-1-ium

Systemtic Name: 3-(4-methylphenyl)-1-oxidanidyl-1,2,4,5-tetrazin-1-ium Openeye Name: 1-oxido-3-(p-tolyl)-1,2,4,5-tetrazin-1-ium CAS Name: 3-(4-methylphenyl)-1-oxido-1,2,4,5-tetrazin-1-ium IUPAC Name: 3-(4-methylphenyl)-1-oxido-1,2,4,5-tetrazin-1-ium Traditional Name: 1-oxido-3-(p-tolyl)-1,2,4,5-tetrazin-1-ium Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c1-7-2-4-8(5-3-7)9-11-10-6-13(14)12-9/h2-6H,1H3