6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6H-1,2,4-triazin-5-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6H-1,2,4-triazin-5-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-6H-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-6H-1,2,4-triazin-5-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethyl]-6H-1,2,4-triazin-5-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2C(=O)N=CN=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2C(=O)N=CN=N2

InChI

InChI=1S/C12H11N3O3/c1-18-9-4-2-8(3-5-9)11(16)6-10-12(17)13-7-14-15-10/h2-5,7,10H,6H2,1H3