2-(2-oxidanylpropyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzaldehyde

Systemtic Name: 2-(2-oxidanylpropyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzaldehyde Openeye Name: 2-(2-hydroxypropyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzaldehyde CAS Name: 2-(2-hydroxypropyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzaldehyde IUPAC Name: 2-(2-hydroxypropyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzaldehyde Traditional Name: 2-(2-hydroxypropyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzaldehyde Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OCCCC2=NNN=N2)C=O)O

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OCCCC2=NNN=N2)C=O)O

InChI

InChI=1S/C14H18N4O3/c1-10(20)7-12-8-13(5-4-11(12)9-19)21-6-2-3-14-15-17-18-16-14/h4-5,8-10,20H,2-3,6-7H2,1H3,(H,15,16,17,18)