4-methyl-3-prop-2-enoxy-1H-1,2,4-triazol-5-one

Systemtic Name: 4-methyl-3-prop-2-enoxy-1H-1,2,4-triazol-5-one Openeye Name: 3-allyloxy-4-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-methyl-3-prop-2-enoxy-1H-1,2,4-triazol-5-one IUPAC Name: 4-methyl-3-prop-2-enoxy-1H-1,2,4-triazol-5-one Traditional Name: 3-allyloxy-4-methyl-1H-1,2,4-triazol-5-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NN=C1OCC=C

Isomeric SMILES

CN1C(=O)NN=C1OCC=C

InChI

InChI=1S/C6H9N3O2/c1-3-4-11-6-8-7-5(10)9(6)2/h3H,1,4H2,2H3,(H,7,10)