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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON(C1=NN=NC=C1)OCC=C

Isomeric SMILES

C=CCON(C1=NN=NC=C1)OCC=C

InChI

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