6-methyl-5-oxidanyl-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-oxidanyl-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 5-hydroxy-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 5-hydroxy-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 5-hydroxy-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 5-hydroxy-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C4H7N3O2 MolecularWeight: 129.11728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NN1)O

Isomeric SMILES

CC1=C(NC(=O)NN1)O

InChI

InChI=1S/C4H7N3O2/c1-2-3(8)5-4(9)7-6-2/h6,8H,1H3,(H2,5,7,9)