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5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]furan-2-carboxamide

5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]furan-2-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-2-furancarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]furan-2-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-furamide
Formula: C27H22N2O8
MolecularWeight: 502.47218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H22N2O8/c1-16-3-4-17(2)25(9-16)37-22-11-18(10-19(12-22)29(31)32)28-27(30)24-8-6-21(36-24)14-33-20-5-7-23-26(13-20)35-15-34-23/h3-13H,14-15H2,1-2H3,(H,28,30)


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