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

Systemtic Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-p-tolylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(4-methylbenzylidene)amino]tetrazol-5-yl]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=NN=N2)N

InChI

InChI=1S/C9H10N6/c1-7-2-4-8(5-3-7)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6-