N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-11(2)12-3-6-14(7-4-12)28-10-17(24)21-22-18-15-9-13(23(26)27)5-8-16(15)20-19(18)25/h3-9,11H,10H2,1-2H3,(H,21,24)(H,20,22,25)