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

Systemtic Name: 4-chloranyl-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-chloro-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-chloro-6-methoxy-s-triazin-2-yl)amine Formula: C7H9ClN4O MolecularWeight: 200.62556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC=C)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NCC=C)Cl

InChI

InChI=1S/C7H9ClN4O/c1-3-4-9-6-10-5(8)11-7(12-6)13-2/h3H,1,4H2,2H3,(H,9,10,11,12)