2-methyl-5-[4-(2-oxidanylidenepropoxy)phenyl]-1,2,4-triazin-3-one

Systemtic Name: 2-methyl-5-[4-(2-oxidanylidenepropoxy)phenyl]-1,2,4-triazin-3-one Openeye Name: 5-(4-acetonyloxyphenyl)-2-methyl-1,2,4-triazin-3-one CAS Name: 2-methyl-5-[4-(2-oxopropoxy)phenyl]-1,2,4-triazin-3-one IUPAC Name: 2-methyl-5-[4-(2-oxopropoxy)phenyl]-1,2,4-triazin-3-one Traditional Name: 5-(4-acetonyloxyphenyl)-2-methyl-1,2,4-triazin-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)C

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)C

InChI

InChI=1S/C13H13N3O3/c1-9(17)8-19-11-5-3-10(4-6-11)12-7-14-16(2)13(18)15-12/h3-7H,8H2,1-2H3