methyl 3,4-bis[(4-nitrophenyl)carbonyloxy]benzoate

Systemtic Name: methyl 3,4-bis[(4-nitrophenyl)carbonyloxy]benzoate Openeye Name: methyl 3,4-bis[(4-nitrobenzoyl)oxy]benzoate CAS Name: 3,4-bis[(4-nitrophenyl)-oxomethoxy]benzoic acid methyl ester IUPAC Name: methyl 3,4-bis[(4-nitrobenzoyl)oxy]benzoate Traditional Name: 3,4-bis[(4-nitrobenzoyl)oxy]benzoic acid methyl ester Formula: C22H14N2O10 MolecularWeight: 466.35396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O10/c1-32-20(25)15-6-11-18(33-21(26)13-2-7-16(8-3-13)23(28)29)19(12-15)34-22(27)14-4-9-17(10-5-14)24(30)31/h2-12H,1H3