methyl 2-methoxy-5-(4-methoxy-3-methoxycarbonyl-5-nitro-phenyl)carbonyl-3-nitro-benzoate

Systemtic Name: methyl 2-methoxy-5-(4-methoxy-3-methoxycarbonyl-5-nitro-phenyl)carbonyl-3-nitro-benzoate Openeye Name: methyl 2-methoxy-5-(4-methoxy-3-methoxycarbonyl-5-nitro-benzoyl)-3-nitro-benzoate CAS Name: 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-(4-methoxy-3-methoxycarbonyl-5-nitrobenzoyl)-3-nitrobenzoate Traditional Name: 5-(3-carbomethoxy-4-methoxy-5-nitro-benzoyl)-2-methoxy-3-nitro-benzoic acid methyl ester Formula: C19H16N2O11 MolecularWeight: 448.33714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H16N2O11/c1-29-16-11(18(23)31-3)5-9(7-13(16)20(25)26)15(22)10-6-12(19(24)32-4)17(30-2)14(8-10)21(27)28/h5-8H,1-4H3