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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O5/c1-9-6-11(3-4-13(9)18)27-8-15(23)20-21-16-12-7-10(22(25)26)2-5-14(12)19-17(16)24/h2-7H,8H2,1H3,(H,20,23)(H,19,21,24)