1-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(6-methyl-2-pyridyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(6-methylpyridin-2-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(6-methyl-2-pyridyl)methyleneamino]tetrazol-5-yl]amine Formula: C8H9N7 MolecularWeight: 203.20396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NN2C(=NN=N2)N

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C8H9N7/c1-6-3-2-4-7(11-6)5-10-15-8(9)12-13-14-15/h2-5H,1H3,(H2,9,12,14)/b10-5+