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2-cyclopentyloxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde

2-cyclopentyloxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde

Systemtic Name:2-cyclopentyloxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde
Openeye Name:2-(cyclopentoxy)-5-(tetrazol-1-yl)benzaldehyde
CAS Name:2-cyclopentyloxy-5-(1-tetrazolyl)benzaldehyde
IUPAC Name:2-cyclopentyloxy-5-(tetrazol-1-yl)benzaldehyde
Traditional Name:2-(cyclopentoxy)-5-(tetrazol-1-yl)benzaldehyde
Formula: C13H14N4O2
MolecularWeight: 258.27586
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)N3C=NN=N3)C=O


Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)N3C=NN=N3)C=O


InChI

InChI=1S/C13H14N4O2/c18-8-10-7-11(17-9-14-15-16-17)5-6-13(10)19-12-3-1-2-4-12/h5-9,12H,1-4H2


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