N-[2-(1-hydroxyethyloxy)ethyl]-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide

Systemtic Name: N-[2-(1-hydroxyethyloxy)ethyl]-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide Openeye Name: N-[2-(1-hydroxyethoxy)ethyl]-4-[(E)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[2-(1-hydroxyethoxy)ethyl]-4-[(E)-2-(5-nitro-2-furanyl)ethenyl]benzamide IUPAC Name: N-[2-(1-hydroxyethoxy)ethyl]-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide Traditional Name: N-[2-(1-hydroxyethoxy)ethyl]-4-[(E)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCNC(=O)C1=CC=C(C=C1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(O)OCCNC(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-12(20)24-11-10-18-17(21)14-5-2-13(3-6-14)4-7-15-8-9-16(25-15)19(22)23/h2-9,12,20H,10-11H2,1H3,(H,18,21)/b7-4+