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N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide
Formula: C26H21N3O9
MolecularWeight: 519.45964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C26H21N3O9/c1-16-3-9-24(23(11-16)29(33)34)36-15-21-8-10-25(38-21)26(30)27-17-12-18(28(31)32)14-22(13-17)37-20-6-4-19(35-2)5-7-20/h3-14H,15H2,1-2H3,(H,27,30)


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