(2R)-2-(4-nitrophenyl)sulfanyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-nitrophenyl)sulfanyl-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: (2R)-N'-[2-(2-keto-1-pyridyl)acetyl]-2-[(4-nitrophenyl)thio]propionohydrazide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC=CC1=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CN1C=CC=CC1=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-11(26-13-7-5-12(6-8-13)20(24)25)16(23)18-17-14(21)10-19-9-3-2-4-15(19)22/h2-9,11H,10H2,1H3,(H,17,21)(H,18,23)/t11-/m1/s1