N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-furamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H15N3O6/c1-12(23)20-13-4-6-16(7-5-13)28-17-10-14(9-15(11-17)22(25)26)21-19(24)18-3-2-8-27-18/h2-11H,1H3,(H,20,23)(H,21,24)