bis(2-methoxyethyl) 2-(4-chloranyl-3-nitro-phenyl)-4,6-dimethyl-cyclohexa-3,6-diene-1,3-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) 2-(4-chloranyl-3-nitro-phenyl)-4,6-dimethyl-cyclohexa-3,6-diene-1,3-dicarboxylate Openeye Name: bis(2-methoxyethyl) 2-(4-chloro-3-nitro-phenyl)-4,6-dimethyl-cyclohexa-3,6-diene-1,3-dicarboxylate CAS Name: 2-(4-chloro-3-nitrophenyl)-4,6-dimethylcyclohexa-3,6-diene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 2-(4-chloro-3-nitrophenyl)-4,6-dimethylcyclohexa-3,6-diene-1,3-dicarboxylate Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4,6-dimethyl-cyclohexa-3,6-diene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C22H26ClNO8 MolecularWeight: 467.89674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C1)C)C(=O)OCCOC)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(C1)C)C(=O)OCCOC)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C22H26ClNO8/c1-13-11-14(2)19(22(26)32-10-8-30-4)20(18(13)21(25)31-9-7-29-3)15-5-6-16(23)17(12-15)24(27)28/h5-6,12,20H,7-11H2,1-4H3