5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=O)NN1

Isomeric SMILES

CNCC1=NC(=O)NN1

InChI

InChI=1S/C4H8N4O/c1-5-2-3-6-4(9)8-7-3/h5H,2H2,1H3,(H2,6,7,8,9)