2-(1,2,3-triazol-1-yl)prop-1-en-1-one

Systemtic Name: 2-(1,2,3-triazol-1-yl)prop-1-en-1-one Openeye Name: 2-(triazol-1-yl)prop-1-en-1-one CAS Name: 2-(1-triazolyl)-1-propen-1-one IUPAC Name: 2-(triazol-1-yl)prop-1-en-1-one Traditional Name: 2-(triazol-1-yl)prop-1-en-1-one Formula: C5H5N3O MolecularWeight: 123.1127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)N1C=CN=N1

Isomeric SMILES

CC(=C=O)N1C=CN=N1

InChI

InChI=1S/C5H5N3O/c1-5(4-9)8-3-2-6-7-8/h2-3H,1H3