[3-chloranyl-4-(4-chloranyl-3-nitro-phenyl)carbonyloxy-phenyl] 3-chloranyl-4-nitro-benzoate

Systemtic Name: [3-chloranyl-4-(4-chloranyl-3-nitro-phenyl)carbonyloxy-phenyl] 3-chloranyl-4-nitro-benzoate Openeye Name: [3-chloro-4-(4-chloro-3-nitro-benzoyl)oxy-phenyl] 3-chloro-4-nitro-benzoate CAS Name: 3-chloro-4-nitrobenzoic acid [3-chloro-4-[(4-chloro-3-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-chloro-4-(4-chloro-3-nitrobenzoyl)oxyphenyl] 3-chloro-4-nitrobenzoate Traditional Name: 3-chloro-4-nitro-benzoic acid [3-chloro-4-(4-chloro-3-nitro-benzoyl)oxy-phenyl] ester Formula: C20H9Cl3N2O8 MolecularWeight: 511.65306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H9Cl3N2O8/c21-13-4-1-11(8-17(13)25(30)31)20(27)33-18-6-3-12(9-15(18)23)32-19(26)10-2-5-16(24(28)29)14(22)7-10/h1-9H