N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-methoxyphenoxy)phenyl]-5-nitro-coumarilamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-28-17-7-9-19(10-8-17)29-18-5-2-15(3-6-18)23-22(25)21-13-14-12-16(24(26)27)4-11-20(14)30-21/h2-13H,1H3,(H,23,25)