6-(2-azido-5-bromanyl-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-azido-5-bromanyl-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-azido-5-bromo-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-azido-5-bromophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-azido-5-bromophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-azido-5-bromo-phenyl)-s-triazin-2-yl]amine Formula: C9H7BrN8 MolecularWeight: 307.10948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=NC(=NC(=N2)N)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=NC(=NC(=N2)N)N)N=[N+]=[N-]

InChI

InChI=1S/C9H7BrN8/c10-4-1-2-6(17-18-13)5(3-4)7-14-8(11)16-9(12)15-7/h1-3H,(H4,11,12,14,15,16)