N-(4-acetamidophenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-12(24)21-13-3-5-14(6-4-13)22-20(25)19-10-9-18(29-19)16-8-7-15(28-2)11-17(16)23(26)27/h3-11H,1-2H3,(H,21,24)(H,22,25)