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

Systemtic Name: N-[(E)-pyridin-4-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine hydrochloride Openeye Name: N-[(E)-4-pyridylmethyleneamino]-2H-tetrazol-5-amine hydrochloride CAS Name: N-[(E)-pyridin-4-ylmethylideneamino]-2H-tetrazol-5-amine hydrochloride IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]-2H-tetrazol-5-amine hydrochloride Traditional Name: [(E)-4-pyridylmethyleneamino]-(2H-tetrazol-5-yl)amine hydrochloride Formula: C7H8ClN7 MolecularWeight: 225.63832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC2=NNN=N2.Cl

Isomeric SMILES

C1=CN=CC=C1/C=N/NC2=NNN=N2.Cl

InChI

InChI=1S/C7H7N7.ClH/c1-3-8-4-2-6(1)5-9-10-7-11-13-14-12-7;/h1-5H,(H2,10,11,12,13,14);1H/b9-5+;