1-(1-phenylpropylideneamino)-1,2,3,4-tetrazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=NN=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCC(=NN1C(=NN=N1)N)C2=CC=CC=C2

InChI

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