1-(3-methoxyphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one Openeye Name: 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one CAS Name: 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one Traditional Name: 1-(3-methoxyphenyl)-1,2,4-triazinan-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCNC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCNC(=O)N2

InChI

InChI=1S/C10H13N3O2/c1-15-9-4-2-3-8(7-9)13-6-5-11-10(14)12-13/h2-4,7H,5-6H2,1H3,(H2,11,12,14)