3-nitro-N-[4-(2-oxidanyl-2-thiophen-2-yl-ethoxy)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(2-oxidanyl-2-thiophen-2-yl-ethoxy)phenyl]benzamide Openeye Name: N-[4-[2-hydroxy-2-(2-thienyl)ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-hydroxy-2-thiophen-2-ylethoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-hydroxy-2-thiophen-2-ylethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-hydroxy-2-(2-thienyl)ethoxy]phenyl]-3-nitro-benzamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(C3=CC=CS3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(C3=CC=CS3)O

InChI

InChI=1S/C19H16N2O5S/c22-17(18-5-2-10-27-18)12-26-16-8-6-14(7-9-16)20-19(23)13-3-1-4-15(11-13)21(24)25/h1-11,17,22H,12H2,(H,20,23)