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

Systemtic Name: 4-azido-N,6-dimethyl-1,3,5-triazin-2-amine Openeye Name: 4-azido-N,6-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-azido-N,6-dimethyl-1,3,5-triazin-2-amine IUPAC Name: 4-azido-N,6-dimethyl-1,3,5-triazin-2-amine Traditional Name: (4-azido-6-methyl-s-triazin-2-yl)-methyl-amine Formula: C5H7N7 MolecularWeight: 165.15598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC)N=[N+]=[N-]

Isomeric SMILES

CC1=NC(=NC(=N1)NC)N=[N+]=[N-]

InChI

InChI=1S/C5H7N7/c1-3-8-4(7-2)10-5(9-3)11-12-6/h1-2H3,(H,7,8,9,10)