1-[(2,5-dimethylpyrazol-3-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2,5-dimethylpyrazol-3-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2,5-dimethylpyrazol-3-yl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(2,5-dimethyl-3-pyrazolyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(2,5-dimethylpyrazol-3-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(2,5-dimethylpyrazol-3-yl)methyleneamino]tetrazol-5-yl]amine Formula: C7H10N8 MolecularWeight: 206.2079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NN2C(=NN=N2)N)C

Isomeric SMILES

CC1=NN(C(=C1)C=NN2C(=NN=N2)N)C

InChI

InChI=1S/C7H10N8/c1-5-3-6(14(2)11-5)4-9-15-7(8)10-12-13-15/h3-4H,1-2H3,(H2,8,10,13)