4-[(4-ethoxyphenoxy)methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-2-33-18-8-10-19(11-9-18)34-14-15-3-5-16(6-4-15)23(29)27-26-22-20-13-17(28(31)32)7-12-21(20)25-24(22)30/h3-13H,2,14H2,1H3,(H,27,29)(H,25,26,30)