1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-isopropylphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-isopropylbenzylidene)amino]tetrazol-5-yl]amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6/c1-8(2)10-5-3-9(4-6-10)7-13-17-11(12)14-15-16-17/h3-8H,1-2H3,(H2,12,14,16)/b13-7+