4-azido-6-bromanyl-N-ethyl-1,3,5-triazin-2-amine

Systemtic Name: 4-azido-6-bromanyl-N-ethyl-1,3,5-triazin-2-amine Openeye Name: 4-azido-6-bromo-N-ethyl-1,3,5-triazin-2-amine CAS Name: 4-azido-6-bromo-N-ethyl-1,3,5-triazin-2-amine IUPAC Name: 4-azido-6-bromo-N-ethyl-1,3,5-triazin-2-amine Traditional Name: (4-azido-6-bromo-s-triazin-2-yl)-ethyl-amine Formula: C5H6BrN7 MolecularWeight: 244.05204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=[N+]=[N-])Br

Isomeric SMILES

CCNC1=NC(=NC(=N1)N=[N+]=[N-])Br

InChI

InChI=1S/C5H6BrN7/c1-2-8-4-9-3(6)10-5(11-4)12-13-7/h2H2,1H3,(H,8,9,10,11)