N3-(4-bromophenyl)-1,2,4-triazine-3,5,6-triamine

Systemtic Name: N3-(4-bromophenyl)-1,2,4-triazine-3,5,6-triamine Openeye Name: N3-(4-bromophenyl)-1,2,4-triazine-3,5,6-triamine CAS Name: N3-(4-bromophenyl)-1,2,4-triazine-3,5,6-triamine IUPAC Name: 3-N-(4-bromophenyl)-1,2,4-triazine-3,5,6-triamine Traditional Name: (4-bromophenyl)-(5,6-diamino-1,2,4-triazin-3-yl)amine Formula: C9H9BrN6 MolecularWeight: 281.11196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(N=N2)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(N=N2)N)N)Br

InChI

InChI=1S/C9H9BrN6/c10-5-1-3-6(4-2-5)13-9-14-7(11)8(12)15-16-9/h1-4H,(H2,12,15)(H3,11,13,14,16)