N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(5-methylol-2-furyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

InChI

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