5-methyl-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-methyl-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-methyl-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-methyl-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-methyl-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-methyl-1,2-dihydro-1,2,4-triazol-3-one Formula: C3H5N3O MolecularWeight: 99.0913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NN1

Isomeric SMILES

CC1=NC(=O)NN1

InChI

InChI=1S/C3H5N3O/c1-2-4-3(7)6-5-2/h1H3,(H2,4,5,6,7)