4-chloranyl-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-allyloxy-6-chloro-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-allyloxy-6-chloro-s-triazin-2-yl)amine Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)Cl)OCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)Cl)OCC=C

InChI

InChI=1S/C9H11ClN4O/c1-3-5-11-8-12-7(10)13-9(14-8)15-6-4-2/h3-4H,1-2,5-6H2,(H,11,12,13,14)