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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C25H19N3O9 MolecularWeight: 505.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O9/c1-34-19-6-8-21(9-7-19)36-23-13-16(12-18(14-23)28(32)33)26-25(29)24-11-10-22(37-24)15-35-20-4-2-17(3-5-20)27(30)31/h2-14H,15H2,1H3,(H,26,29)