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

Systemtic Name: 1-[(4-ethylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-ethylphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(4-ethylphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(4-ethylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(4-ethylbenzylidene)amino]tetrazol-5-yl]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=NN=N2)N

InChI

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