N-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]acetamide CAS Name: N-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenyl]acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NCC(=O)NN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NCC(=O)NN2

InChI

InChI=1S/C11H12N4O2/c1-7(16)13-9-4-2-8(3-5-9)11-12-6-10(17)14-15-11/h2-5H,6H2,1H3,(H,12,15)(H,13,16)(H,14,17)