5-methyl-4-oxidanyl-1-phenyl-1,2,4-triazinan-3-one

Systemtic Name: 5-methyl-4-oxidanyl-1-phenyl-1,2,4-triazinan-3-one Openeye Name: 4-hydroxy-5-methyl-1-phenyl-1,2,4-triazinan-3-one CAS Name: 4-hydroxy-5-methyl-1-phenyl-1,2,4-triazinan-3-one IUPAC Name: 4-hydroxy-5-methyl-1-phenyl-1,2,4-triazinan-3-one Traditional Name: 4-hydroxy-5-methyl-1-phenyl-1,2,4-triazinan-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)N1O)C2=CC=CC=C2

Isomeric SMILES

CC1CN(NC(=O)N1O)C2=CC=CC=C2

InChI

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