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methyl 3-[12-[(4-nitrophenyl)amino]dodecoxy]-5-[2-[(4-nitrophenyl)amino]ethoxy]benzoate

methyl 3-[12-[(4-nitrophenyl)amino]dodecoxy]-5-[2-[(4-nitrophenyl)amino]ethoxy]benzoate

Systemtic Name:methyl 3-[12-[(4-nitrophenyl)amino]dodecoxy]-5-[2-[(4-nitrophenyl)amino]ethoxy]benzoate
Openeye Name:methyl 3-[12-(4-nitroanilino)dodecoxy]-5-[2-(4-nitroanilino)ethoxy]benzoate
CAS Name:3-[12-(4-nitroanilino)dodecoxy]-5-[2-(4-nitroanilino)ethoxy]benzoic acid methyl ester
IUPAC Name:methyl 3-[12-(4-nitroanilino)dodecoxy]-5-[2-(4-nitroanilino)ethoxy]benzoate
Traditional Name:3-[12-(4-nitroanilino)dodecoxy]-5-[2-(4-nitroanilino)ethoxy]benzoic acid methyl ester
Formula: C34H44N4O8
MolecularWeight: 636.73516
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCCCCCCCCCCCNC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCCCCCCCCCCCNC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C34H44N4O8/c1-44-34(39)27-24-32(26-33(25-27)46-23-21-36-29-14-18-31(19-15-29)38(42)43)45-22-11-9-7-5-3-2-4-6-8-10-20-35-28-12-16-30(17-13-28)37(40)41/h12-19,24-26,35-36H,2-11,20-23H2,1H3


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