2-(4,5-dimethoxy-2-nitro-phenyl)ethanal

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)ethanal Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)acetaldehyde CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetaldehyde IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetaldehyde Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)acetaldehyde Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-15-9-5-7(3-4-12)8(11(13)14)6-10(9)16-2/h4-6H,3H2,1-2H3