1-[1-(4-methylphenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[1-(4-methylphenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[1-(p-tolyl)ethylideneamino]tetrazol-5-amine CAS Name: 1-[1-(4-methylphenyl)ethylideneamino]-5-tetrazolamine IUPAC Name: 1-[1-(4-methylphenyl)ethylideneamino]tetrazol-5-amine Traditional Name: [1-[1-(p-tolyl)ethylideneamino]tetrazol-5-yl]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=NN=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=NN=N2)N)C

InChI

InChI=1S/C10H12N6/c1-7-3-5-9(6-4-7)8(2)13-16-10(11)12-14-15-16/h3-6H,1-2H3,(H2,11,12,15)