6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one CAS Name: 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-15-8-4-2-7(3-5-8)9-6-11-10(14)13-12-9/h2-6H,1H3,(H,11,13,14)