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

Systemtic Name: 2,4-dimethoxy-5-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde Openeye Name: 2,4-dimethoxy-5-(2H-tetrazol-5-yl)benzaldehyde CAS Name: 2,4-dimethoxy-5-(2H-tetrazol-5-yl)benzaldehyde IUPAC Name: 2,4-dimethoxy-5-(2H-tetrazol-5-yl)benzaldehyde Traditional Name: 2,4-dimethoxy-5-(2H-tetrazol-5-yl)benzaldehyde Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NNN=N2)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NNN=N2)C=O)OC

InChI

InChI=1S/C10H10N4O3/c1-16-8-4-9(17-2)7(3-6(8)5-15)10-11-13-14-12-10/h3-5H,1-2H3,(H,11,12,13,14)