4-methoxy-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxy-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-23-14-8-4-12(5-9-14)16(20)17-10-15(19)11-2-6-13(7-3-11)18(21)22/h2-9,15,19H,10H2,1H3,(H,17,20)/t15-/m1/s1