1-[(Z)-1-pyridin-4-ylethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-1-pyridin-4-ylethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-1-(4-pyridyl)ethylideneamino]tetrazol-5-amine CAS Name: 1-[(Z)-1-pyridin-4-ylethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-1-pyridin-4-ylethylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-1-(4-pyridyl)ethylideneamino]tetrazol-5-yl]amine Formula: C8H9N7 MolecularWeight: 203.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/N1C(=NN=N1)N)/C2=CC=NC=C2

InChI

InChI=1S/C8H9N7/c1-6(7-2-4-10-5-3-7)12-15-8(9)11-13-14-15/h2-5H,1H3,(H2,9,11,14)/b12-6-