4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine CAS Name: 4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipropargyloxy-s-triazin-2-yl)amine Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC(=N1)N)OCC#C

Isomeric SMILES

C#CCOC1=NC(=NC(=N1)N)OCC#C

InChI

InChI=1S/C9H8N4O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h1-2H,5-6H2,(H2,10,11,12,13)