4-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[1-(4,5-dimethoxy-2-nitrophenyl)ethoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[1-(4,5-dimethoxy-2-nitrophenyl)ethoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]-3,5-dimethyl-benzaldehyde Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C)C=O

InChI

InChI=1S/C19H21NO6/c1-11-6-14(10-21)7-12(2)19(11)26-13(3)15-8-17(24-4)18(25-5)9-16(15)20(22)23/h6-10,13H,1-5H3