methyl 2-chloranyl-3-[4-[4-(2-chloranyl-3-methoxy-2-methyl-3-oxidanylidene-propyl)-3-nitro-phenyl]-2-nitro-phenyl]-2-methyl-propanoate

Systemtic Name: methyl 2-chloranyl-3-[4-[4-(2-chloranyl-3-methoxy-2-methyl-3-oxidanylidene-propyl)-3-nitro-phenyl]-2-nitro-phenyl]-2-methyl-propanoate Openeye Name: methyl 2-chloro-3-[4-[4-(2-chloro-3-methoxy-2-methyl-3-oxo-propyl)-3-nitro-phenyl]-2-nitro-phenyl]-2-methyl-propanoate CAS Name: 2-chloro-3-[4-[4-(2-chloro-3-methoxy-2-methyl-3-oxopropyl)-3-nitrophenyl]-2-nitrophenyl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-chloro-3-[4-[4-(2-chloro-3-methoxy-2-methyl-3-oxopropyl)-3-nitrophenyl]-2-nitrophenyl]-2-methylpropanoate Traditional Name: 2-chloro-3-[4-[4-(2-chloro-3-keto-3-methoxy-2-methyl-propyl)-3-nitro-phenyl]-2-nitro-phenyl]-2-methyl-propionic acid methyl ester Formula: C22H22Cl2N2O8 MolecularWeight: 513.32468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O8/c1-21(23,19(27)33-3)11-15-7-5-13(9-17(15)25(29)30)14-6-8-16(18(10-14)26(31)32)12-22(2,24)20(28)34-4/h5-10H,11-12H2,1-4H3