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

Systemtic Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-azido-1,2,4-triazol-1-yl)methyl]-1,2,4-triazol-4-amine Traditional Name: (3-azido-1,2,4-triazol-1-yl)methyl-(1,2,4-triazol-4-yl)amine Formula: C5H6N10 MolecularWeight: 206.16814

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CNN2C=NN=C2)N=[N+]=[N-]

Isomeric SMILES

C1=NC(=NN1CNN2C=NN=C2)N=[N+]=[N-]

InChI

InChI=1S/C5H6N10/c6-13-11-5-7-1-15(12-5)4-10-14-2-8-9-3-14/h1-3,10H,4H2