5-[(4-ethanoylphenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(2-hydroxy-4-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(2-hydroxy-4-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(2-hydroxy-4-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(2-hydroxy-4-nitro-phenyl)-2-furamide Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O7/c1-12(23)13-2-5-15(6-3-13)28-11-16-7-9-19(29-16)20(25)21-17-8-4-14(22(26)27)10-18(17)24/h2-10,24H,11H2,1H3,(H,21,25)