(2R)-2-(4-methylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2R)-2-(4-methylphenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2R)-2-(4-methylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(4-methylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-N'-(2-keto-5-nitro-indol-3-yl)-2-(4-methylphenoxy)propionohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10-3-6-13(7-4-10)27-11(2)17(23)21-20-16-14-9-12(22(25)26)5-8-15(14)19-18(16)24/h3-9,11H,1-2H3,(H,21,23)(H,19,20,24)/t11-/m1/s1