N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-11(2)14-6-5-12(3)17(8-14)30-10-18(26)23-24-20-16-9-15(25(28)29)7-13(4)19(16)22-21(20)27/h5-9,11H,10H2,1-4H3,(H,23,26)(H,22,24,27)