3-(azidomethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine

Systemtic Name: 3-(azidomethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine Openeye Name: 3-(azidomethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine CAS Name: 3-(azidomethyl)-5-pyrimido[5,4-e][1,2,4]triazinamine IUPAC Name: 3-(azidomethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine Traditional Name: [3-(azidomethyl)pyrimido[5,4-e][1,2,4]triazin-5-yl]amine Formula: C6H5N9 MolecularWeight: 203.1642

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N=N2)CN=[N+]=[N-]

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N=N2)CN=[N+]=[N-]

InChI

InChI=1S/C6H5N9/c7-5-4-6(10-2-9-5)14-13-3(12-4)1-11-15-8/h2H,1H2,(H2,7,9,10,14)