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

Systemtic Name: 5-(5-ethyl-1,2,3,4-tetrazol-1-yl)-2-methoxy-benzaldehyde Openeye Name: 5-(5-ethyltetrazol-1-yl)-2-methoxy-benzaldehyde CAS Name: 5-(5-ethyl-1-tetrazolyl)-2-methoxybenzaldehyde IUPAC Name: 5-(5-ethyltetrazol-1-yl)-2-methoxybenzaldehyde Traditional Name: 5-(5-ethyltetrazol-1-yl)-2-methoxy-benzaldehyde Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=CC(=C(C=C2)OC)C=O

Isomeric SMILES

CCC1=NN=NN1C2=CC(=C(C=C2)OC)C=O

InChI

InChI=1S/C11H12N4O2/c1-3-11-12-13-14-15(11)9-4-5-10(17-2)8(6-9)7-16/h4-7H,3H2,1-2H3