N-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazin-3-amine

Systemtic Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazin-3-amine Openeye Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazin-3-amine CAS Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazin-3-amine IUPAC Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazin-3-amine Traditional Name: (3-nitro-1H-1,2,4-triazol-5-yl)-(1,2,4-triazin-3-yl)amine Formula: C5H4N8O2 MolecularWeight: 208.13766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=NC(=N1)NC2=NC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=NC(=N1)NC2=NC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C5H4N8O2/c14-13(15)5-9-4(11-12-5)8-3-6-1-2-7-10-3/h1-2H,(H2,6,8,9,10,11,12)