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

Systemtic Name: 4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-1,3,5-triazin-2-amine CAS Name: 4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-diallyloxy-s-triazin-2-yl)amine Formula: C9H12N4O2 MolecularWeight: 208.21718

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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/C9H12N4O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h3-4H,1-2,5-6H2,(H2,10,11,12,13)