N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(5-methylol-2-furyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO

InChI

InChI=1S/C19H16N2O6/c22-11-15-9-10-17(27-15)13-5-7-14(8-6-13)20-19(23)12-26-18-4-2-1-3-16(18)21(24)25/h1-10,22H,11-12H2,(H,20,23)