methyl 5-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-5-nitro-phenoxy)pentoxy]-2-nitro-benzoate

Systemtic Name: methyl 5-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-5-nitro-phenoxy)pentoxy]-2-nitro-benzoate Openeye Name: methyl 5-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-5-nitro-phenoxy)pentoxy]-2-nitro-benzoate CAS Name: 5-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-5-nitrophenoxy)pentoxy]-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-5-nitrophenoxy)pentoxy]-2-nitrobenzoate Traditional Name: 4-[5-(4-carbomethoxy-2-methoxy-5-nitro-phenoxy)pentoxy]-5-methoxy-2-nitro-benzoic acid methyl ester Formula: C23H26N2O12 MolecularWeight: 522.45874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(=O)OC)OC

InChI

InChI=1S/C23H26N2O12/c1-32-18-10-14(22(26)34-3)16(24(28)29)12-20(18)36-8-6-5-7-9-37-21-13-17(25(30)31)15(23(27)35-4)11-19(21)33-2/h10-13H,5-9H2,1-4H3