5-(3-azanyl-1,2,4-triazin-5-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(3-azanyl-1,2,4-triazin-5-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(3-amino-1,2,4-triazin-5-yl)-1,2,4-triazin-3-amine CAS Name: 5-(3-amino-1,2,4-triazin-5-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(3-amino-1,2,4-triazin-5-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(3-amino-1,2,4-triazin-5-yl)-1,2,4-triazin-3-yl]amine Formula: C6H6N8 MolecularWeight: 190.16544

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=N1)N)C2=CN=NC(=N2)N

Isomeric SMILES

C1=C(N=C(N=N1)N)C2=CN=NC(=N2)N

InChI

InChI=1S/C6H6N8/c7-5-11-3(1-9-13-5)4-2-10-14-6(8)12-4/h1-2H,(H2,7,11,13)(H2,8,12,14)