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

Systemtic Name: 2-cyclobutyloxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde Openeye Name: 2-(cyclobutoxy)-5-(tetrazol-1-yl)benzaldehyde CAS Name: 2-cyclobutyloxy-5-(1-tetrazolyl)benzaldehyde IUPAC Name: 2-cyclobutyloxy-5-(tetrazol-1-yl)benzaldehyde Traditional Name: 2-(cyclobutoxy)-5-(tetrazol-1-yl)benzaldehyde Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=C(C=C(C=C2)N3C=NN=N3)C=O

Isomeric SMILES

C1CC(C1)OC2=C(C=C(C=C2)N3C=NN=N3)C=O

InChI

InChI=1S/C12H12N4O2/c17-7-9-6-10(16-8-13-14-15-16)4-5-12(9)18-11-2-1-3-11/h4-8,11H,1-3H2