1-(4-oxidanyl-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone Openeye Name: 1-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-6-phenyl-3H-1,2,4-triazin-3-yl)ethanone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1N=NC(=CN1O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1N=NC(=CN1O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-8(15)11-13-12-10(7-14(11)16)9-5-3-2-4-6-9/h2-7,11,16H,1H3