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

Systemtic Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-nitro-phenyl)methyl]-3-nitro-benzoate Openeye Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-nitro-phenyl)methyl]-3-nitro-benzoate CAS Name: 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-nitrophenyl)methyl]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-nitrophenyl)methyl]-3-nitrobenzoate Traditional Name: 5-(3-carbomethoxy-4-methoxy-5-nitro-benzyl)-2-methoxy-3-nitro-benzoic acid methyl ester Formula: C19H18N2O10 MolecularWeight: 434.35362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)OC)CC2=CC(=C(C(=C2)C(=O)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)OC)CC2=CC(=C(C(=C2)C(=O)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O10/c1-28-16-12(18(22)30-3)6-10(8-14(16)20(24)25)5-11-7-13(19(23)31-4)17(29-2)15(9-11)21(26)27/h6-9H,5H2,1-4H3