[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

Systemtic Name: [2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate Openeye Name: [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-oxo-ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-keto-ethyl] ester Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O6/c1-25(2)18-8-3-16(4-9-18)23(28)31-14-21(27)15-5-10-19(11-6-15)32-22-12-7-17(24)13-20(22)26(29)30/h3-13H,14H2,1-2H3