2-(4,5-dimethoxy-2-nitro-phenyl)-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-(5-iodo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-(5-iodo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-(5-iodo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-(5-iodo-2-keto-indol-3-yl)acetohydrazide Formula: C18H15IN4O6 MolecularWeight: 510.23937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)I)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)I)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15IN4O6/c1-28-14-5-9(13(23(26)27)8-15(14)29-2)6-16(24)21-22-17-11-7-10(19)3-4-12(11)20-18(17)25/h3-5,7-8H,6H2,1-2H3,(H,21,24)(H,20,22,25)