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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-11(2)14-6-4-12(3)8-17(14)29-10-18(25)22-23-19-15-9-13(24(27)28)5-7-16(15)21-20(19)26/h4-9,11H,10H2,1-3H3,(H,22,25)(H,21,23,26)