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

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(O3)CO

InChI

InChI=1S/C20H18N2O7/c1-27-19-10-13(6-8-15(19)17-9-7-14(11-23)29-17)21-20(24)12-28-18-5-3-2-4-16(18)22(25)26/h2-10,23H,11-12H2,1H3,(H,21,24)