4-nitro-N-(2-oxidanyl-3-phenoxy-propyl)benzamide

Systemtic Name: 4-nitro-N-(2-oxidanyl-3-phenoxy-propyl)benzamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-4-nitro-benzamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-4-nitrobenzamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-4-nitrobenzamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c19-14(11-23-15-4-2-1-3-5-15)10-17-16(20)12-6-8-13(9-7-12)18(21)22/h1-9,14,19H,10-11H2,(H,17,20)