N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1-methyltetrazol-5-amine Traditional Name: (3-azido-1,2,4-triazol-1-yl)methyl-(1-methyltetrazol-5-yl)amine Formula: C5H7N11 MolecularWeight: 221.18278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCN2C=NC(=N2)N=[N+]=[N-]

Isomeric SMILES

CN1C(=NN=N1)NCN2C=NC(=N2)N=[N+]=[N-]

InChI

InChI=1S/C5H7N11/c1-15-5(10-13-14-15)8-3-16-2-7-4(11-16)9-12-6/h2H,3H2,1H3,(H,8,10,14)