(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)propionohydrazide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O5/c1-9-7-11(19)3-6-15(9)28-10(2)17(24)22-21-16-13-8-12(23(26)27)4-5-14(13)20-18(16)25/h3-8,10H,1-2H3,(H,22,24)(H,20,21,25)/t10-/m1/s1