1-[(E)-pyridin-2-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-pyridin-2-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-2-pyridylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-2-pyridinylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-pyridin-2-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-2-pyridylmethyleneamino]tetrazol-5-yl]amine Formula: C7H7N7 MolecularWeight: 189.17738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N7/c8-7-11-12-13-14(7)10-5-6-3-1-2-4-9-6/h1-5H,(H2,8,11,13)/b10-5+