4-azido-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine

Systemtic Name: 4-azido-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-azido-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-azido-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-azido-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-azido-6-methyl-s-triazin-2-yl)amine Formula: C7H9N7 MolecularWeight: 191.19326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N7/c1-3-4-9-6-10-5(2)11-7(12-6)13-14-8/h3H,1,4H2,2H3,(H,9,10,11,12)