2-(4-tert-butyl-2-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-12-8-14(22(3,4)5)6-7-17(12)31-11-18(27)24-25-20-16-10-15(26(29)30)9-13(2)19(16)23-21(20)28/h6-10H,11H2,1-5H3,(H,24,27)(H,23,25,28)