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

Systemtic Name: 4,6-bis(prop-2-enoxy)-N-pyrrol-1-yl-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-N-pyrrol-1-yl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(prop-2-enoxy)-N-(1-pyrrolyl)-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(prop-2-enoxy)-N-pyrrol-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-diallyloxy-s-triazin-2-yl)-pyrrol-1-yl-amine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)NN2C=CC=C2)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)NN2C=CC=C2)OCC=C

InChI

InChI=1S/C13H15N5O2/c1-3-9-19-12-14-11(17-18-7-5-6-8-18)15-13(16-12)20-10-4-2/h3-8H,1-2,9-10H2,(H,14,15,16,17)