methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pent-1-enyl]-5-nitro-benzoate

Systemtic Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pent-1-enyl]-5-nitro-benzoate Openeye Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)pent-1-enyl]-5-nitro-benzoate CAS Name: 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)pent-1-enyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)pent-1-enyl]-5-nitrobenzoate Traditional Name: 3-[1-(3-carbomethoxy-2-methoxy-5-nitro-phenyl)pent-1-enyl]-2-methoxy-5-nitro-benzoic acid methyl ester Formula: C23H24N2O10 MolecularWeight: 488.44406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O10/c1-6-7-8-15(16-9-13(24(28)29)11-18(20(16)32-2)22(26)34-4)17-10-14(25(30)31)12-19(21(17)33-3)23(27)35-5/h8-12H,6-7H2,1-5H3