2-[4-bromanyl-2,6-bis(iodanyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-bromanyl-2,6-bis(iodanyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2,6-diiodo-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2,6-diiodophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,6-diiodophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2,6-diiodo-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H9BrI2N4O5 MolecularWeight: 670.9794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3I)Br)I

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3I)Br)I

InChI

InChI=1S/C16H9BrI2N4O5/c17-7-3-10(18)15(11(19)4-7)28-6-13(24)21-22-14-9-5-8(23(26)27)1-2-12(9)20-16(14)25/h1-5H,6H2,(H,21,24)(H,20,22,25)