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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NNN=N2

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NNN=N2

InChI

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