1-(3,4-dimethoxyphenyl)-2-nitro-ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-nitroethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-nitroethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone Formula: C10H11NO5 MolecularWeight: 225.19804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-15-9-4-3-7(5-10(9)16-2)8(12)6-11(13)14/h3-5H,6H2,1-2H3