2-(azidomethyl)-3,6-dimethoxy-benzaldehyde

Systemtic Name: 2-(azidomethyl)-3,6-dimethoxy-benzaldehyde Openeye Name: 2-(azidomethyl)-3,6-dimethoxy-benzaldehyde CAS Name: 2-(azidomethyl)-3,6-dimethoxybenzaldehyde IUPAC Name: 2-(azidomethyl)-3,6-dimethoxybenzaldehyde Traditional Name: 2-(azidomethyl)-3,6-dimethoxy-benzaldehyde Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)C=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)C=O)CN=[N+]=[N-]

InChI

InChI=1S/C10H11N3O3/c1-15-9-3-4-10(16-2)8(6-14)7(9)5-12-13-11/h3-4,6H,5H2,1-2H3