2-(1H-1,2,4-triazol-5-yl)ethanal

Systemtic Name: 2-(1H-1,2,4-triazol-5-yl)ethanal Openeye Name: 2-(1H-1,2,4-triazol-5-yl)acetaldehyde CAS Name: 2-(1H-1,2,4-triazol-5-yl)acetaldehyde IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)acetaldehyde Traditional Name: 2-(1H-1,2,4-triazol-5-yl)acetaldehyde Formula: C4H5N3O MolecularWeight: 111.102

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)CC=O

Isomeric SMILES

C1=NNC(=N1)CC=O

InChI

InChI=1S/C4H5N3O/c8-2-1-4-5-3-6-7-4/h2-3H,1H2,(H,5,6,7)