6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-azidophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-azidophenyl)-s-triazin-2-yl]amine Formula: C9H8N8 MolecularWeight: 228.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)N=[N+]=[N-]

InChI

InChI=1S/C9H8N8/c10-8-13-7(14-9(11)15-8)5-3-1-2-4-6(5)16-17-12/h1-4H,(H4,10,11,13,14,15)