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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NN2C(=NN=N2)N)C

Isomeric SMILES

CC1=NN(C=C1/C=N/N2C(=NN=N2)N)C

InChI

InChI=1S/C7H10N8/c1-5-6(4-14(2)11-5)3-9-15-7(8)10-12-13-15/h3-4H,1-2H3,(H2,8,10,13)/b9-3+