1-[[4-(1-azanylethoxy)-6-(1-azidoethoxy)-1,3,5-triazin-2-yl]oxy]ethanamine

Systemtic Name: 1-[[4-(1-azanylethoxy)-6-(1-azidoethoxy)-1,3,5-triazin-2-yl]oxy]ethanamine Openeye Name: 1-[[4-(1-aminoethoxy)-6-(1-azidoethoxy)-1,3,5-triazin-2-yl]oxy]ethanamine CAS Name: 1-[[4-(1-aminoethoxy)-6-(1-azidoethoxy)-1,3,5-triazin-2-yl]oxy]ethanamine IUPAC Name: 1-[[4-(1-aminoethoxy)-6-(1-azidoethoxy)-1,3,5-triazin-2-yl]oxy]ethanamine Traditional Name: 1-[[4-(1-aminoethoxy)-6-(1-azidoethoxy)-s-triazin-2-yl]oxy]ethylamine Formula: C9H16N8O3 MolecularWeight: 284.27514

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=NC(=NC(=N1)OC(C)N=[N+]=[N-])OC(C)N

Isomeric SMILES

CC(N)OC1=NC(=NC(=N1)OC(C)N=[N+]=[N-])OC(C)N

InChI

InChI=1S/C9H16N8O3/c1-4(10)18-7-13-8(19-5(2)11)15-9(14-7)20-6(3)16-17-12/h4-6H,10-11H2,1-3H3