Name: 3-Hydroxy-N-(2-nitrobenzyl)-3-phenyl propionic acid amide

IUPAC: 3-hydroxy-N-[(2-nitrophenyl)methyl]-3-phenylpropanamide

SMILES: O=C(CC(O)c1ccccc1)NCc1ccccc1[N+](=O)[O-]

Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2[N+](=O)[O-])O

Summenformel: C16H16N2O4

Molare Masse: 300.31

InChIKey: BCJONXMSQJSKPF-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N2O4/c19-15(12-6-2-1-3-7-12)10-16(20)17-11-13-8-4-5-9-14(13)18(21)22/h1-9,15,19H,10-11H2,(H,17,20)

Synonyme

SCHEMBL2582014BCJONXMSQJSKPF-UHFFFAOYSA-N3-hydroxy-N-(2-nitrobenzyl)-3-phenyl propionic acid amide

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