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

Systemtic Name: 1-(1-phenylethylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-phenylethylideneamino)tetrazol-5-amine CAS Name: 1-(1-phenylethylideneamino)-5-tetrazolamine IUPAC Name: 1-(1-phenylethylideneamino)tetrazol-5-amine Traditional Name: [1-(1-phenylethylideneamino)tetrazol-5-yl]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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