N-[4-[2-(4-hydroxyphenyl)-5-oxidanylidene-furan-2-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-hydroxyphenyl)-5-oxidanylidene-furan-2-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(4-hydroxyphenyl)-5-oxo-2-furyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[2-(4-hydroxyphenyl)-5-oxo-2-furanyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(4-hydroxyphenyl)-5-oxofuran-2-yl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(4-hydroxyphenyl)-5-keto-2-furyl]-2-nitro-phenyl]acetamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-11(21)19-15-7-4-13(10-16(15)20(24)25)18(9-8-17(23)26-18)12-2-5-14(22)6-3-12/h2-10,22H,1H3,(H,19,21)