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

Systemtic Name: 3-[1-(2H-1,2,3,4-tetrazol-5-yl)pentoxy]benzaldehyde Openeye Name: 3-[1-(2H-tetrazol-5-yl)pentoxy]benzaldehyde CAS Name: 3-[1-(2H-tetrazol-5-yl)pentoxy]benzaldehyde IUPAC Name: 3-[1-(2H-tetrazol-5-yl)pentoxy]benzaldehyde Traditional Name: 3-[1-(2H-tetrazol-5-yl)pentoxy]benzaldehyde Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NNN=N1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CCCCC(C1=NNN=N1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C13H16N4O2/c1-2-3-7-12(13-14-16-17-15-13)19-11-6-4-5-10(8-11)9-18/h4-6,8-9,12H,2-3,7H2,1H3,(H,14,15,16,17)