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

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

Systemtic Name:4-[1-oxidanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzaldehyde
Openeye Name:4-[1-hydroxy-2-(2H-tetrazol-5-yl)ethyl]benzaldehyde
CAS Name:4-[1-hydroxy-2-(2H-tetrazol-5-yl)ethyl]benzaldehyde
IUPAC Name:4-[1-hydroxy-2-(2H-tetrazol-5-yl)ethyl]benzaldehyde
Traditional Name:4-[1-hydroxy-2-(2H-tetrazol-5-yl)ethyl]benzaldehyde
Formula: C10H10N4O2
MolecularWeight: 218.212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(CC2=NNN=N2)O


Isomeric SMILES

C1=CC(=CC=C1C=O)C(CC2=NNN=N2)O


InChI

InChI=1S/C10H10N4O2/c15-6-7-1-3-8(4-2-7)9(16)5-10-11-13-14-12-10/h1-4,6,9,16H,5H2,(H,11,12,13,14)


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