4-ethanoyl-1-phenyl-1,2,4-triazinan-3-one

Systemtic Name: 4-ethanoyl-1-phenyl-1,2,4-triazinan-3-one Openeye Name: 4-acetyl-1-phenyl-1,2,4-triazinan-3-one CAS Name: 4-acetyl-1-phenyl-1,2,4-triazinan-3-one IUPAC Name: 4-acetyl-1-phenyl-1,2,4-triazinan-3-one Traditional Name: 4-acetyl-1-phenyl-1,2,4-triazinan-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2/c1-9(15)13-7-8-14(12-11(13)16)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,16)