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

Systemtic Name: 2-[1-(2H-1,2,3,4-tetrazol-5-yl)hexoxy]benzaldehyde Openeye Name: 2-[1-(2H-tetrazol-5-yl)hexoxy]benzaldehyde CAS Name: 2-[1-(2H-tetrazol-5-yl)hexoxy]benzaldehyde IUPAC Name: 2-[1-(2H-tetrazol-5-yl)hexoxy]benzaldehyde Traditional Name: 2-[1-(2H-tetrazol-5-yl)hexoxy]benzaldehyde Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=NNN=N1)OC2=CC=CC=C2C=O

Isomeric SMILES

CCCCCC(C1=NNN=N1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C14H18N4O2/c1-2-3-4-9-13(14-15-17-18-16-14)20-12-8-6-5-7-11(12)10-19/h5-8,10,13H,2-4,9H2,1H3,(H,15,16,17,18)