3-[(4-ethanoylphenyl)amino]-1,2,4-triazinan-5-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1,2,4-triazinan-5-one Openeye Name: 3-(4-acetylanilino)-1,2,4-triazinan-5-one CAS Name: 3-(4-acetylanilino)-1,2,4-triazinan-5-one IUPAC Name: 3-(4-acetylanilino)-1,2,4-triazinan-5-one Traditional Name: 3-(4-acetylanilino)-1,2,4-triazinan-5-one Formula: C11H14N4O2 MolecularWeight: 234.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2NC(=O)CNN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2NC(=O)CNN2

InChI

InChI=1S/C11H14N4O2/c1-7(16)8-2-4-9(5-3-8)13-11-14-10(17)6-12-15-11/h2-5,11-13,15H,6H2,1H3,(H,14,17)