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

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

Systemtic Name:methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)hept-1-enyl]-5-nitro-benzoate
Openeye Name:methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)hept-1-enyl]-5-nitro-benzoate
CAS Name:2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)hept-1-enyl]-5-nitrobenzoic acid methyl ester
IUPAC Name:methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)hept-1-enyl]-5-nitrobenzoate
Traditional Name:3-[1-(3-carbomethoxy-2-methoxy-5-nitro-phenyl)hept-1-enyl]-2-methoxy-5-nitro-benzoic acid methyl ester
Formula: C25H28N2O10
MolecularWeight: 516.49722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O10/c1-6-7-8-9-10-17(18-11-15(26(30)31)13-20(22(18)34-2)24(28)36-4)19-12-16(27(32)33)14-21(23(19)35-3)25(29)37-5/h10-14H,6-9H2,1-5H3


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