4-[[1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-(2-hydroxyethyl)triazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[1-(2-hydroxyethyl)-4-triazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-(2-hydroxyethyl)triazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-(2-hydroxyethyl)triazol-4-yl]methoxy]benzaldehyde Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=CN(N=N2)CCO

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=CN(N=N2)CCO

InChI

InChI=1S/C12H13N3O3/c16-6-5-15-7-11(13-14-15)9-18-12-3-1-10(8-17)2-4-12/h1-4,7-8,16H,5-6,9H2