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

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

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

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]


InChI

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


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