(2R)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-2-hydroxy-N'-(5-nitro-2-oxo-indol-3-yl)-2-phenyl-acetohydrazide CAS Name: (2R)-2-hydroxy-N'-(5-nitro-2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: (2R)-2-hydroxy-N'-(5-nitro-2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: (2R)-2-hydroxy-N'-(2-keto-5-nitro-indol-3-yl)-2-phenyl-acetohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N4O5/c21-14(9-4-2-1-3-5-9)16(23)19-18-13-11-8-10(20(24)25)6-7-12(11)17-15(13)22/h1-8,14,21H,(H,19,23)(H,17,18,22)/t14-/m1/s1