2-(2-bromanyl-4-nitro-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-bromo-4-nitro-phenoxy)acetohydrazide Formula: C16H10Br2N4O5 MolecularWeight: 498.0824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N4O5/c17-8-1-3-12-10(5-8)15(16(24)19-12)21-20-14(23)7-27-13-4-2-9(22(25)26)6-11(13)18/h1-6H,7H2,(H,20,23)(H,19,21,24)