5-(3,4-dimethoxyphenoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(3,4-dimethoxyphenoxy)-2-nitro-benzaldehyde Openeye Name: 5-(3,4-dimethoxyphenoxy)-2-nitro-benzaldehyde CAS Name: 5-(3,4-dimethoxyphenoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(3,4-dimethoxyphenoxy)-2-nitrobenzaldehyde Traditional Name: 5-(3,4-dimethoxyphenoxy)-2-nitro-benzaldehyde Formula: C15H13NO6 MolecularWeight: 303.26682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C15H13NO6/c1-20-14-6-4-12(8-15(14)21-2)22-11-3-5-13(16(18)19)10(7-11)9-17/h3-9H,1-2H3