N-methyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine

Systemtic Name: N-methyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine Openeye Name: N-methyl-6-(p-tolyl)-1,2,4,5-tetrazin-3-amine CAS Name: N-methyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine IUPAC Name: N-methyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine Traditional Name: methyl-[6-(p-tolyl)-1,2,4,5-tetrazin-3-yl]amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N=N2)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N=N2)NC

InChI

InChI=1S/C10H11N5/c1-7-3-5-8(6-4-7)9-12-14-10(11-2)15-13-9/h3-6H,1-2H3,(H,11,14,15)