N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-ethyl-2-oxidanyl-butanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-ethyl-2-oxidanyl-butanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-ethyl-2-hydroxy-butanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-ethyl-2-hydroxybutanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-ethyl-2-hydroxybutanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-ethyl-2-hydroxy-butyrohydrazide Formula: C14H17BrN3O3+ MolecularWeight: 355.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NNC1=C2C=C(C=CC2=[NH+]C1=O)Br)O

Isomeric SMILES

CCC(CC)(C(=O)NNC1=C2C=C(C=CC2=[NH+]C1=O)Br)O

InChI

InChI=1S/C14H16BrN3O3/c1-3-14(21,4-2)13(20)18-17-11-9-7-8(15)5-6-10(9)16-12(11)19/h5-7,21H,3-4H2,1-2H3,(H,18,20)(H,16,17,19)/p+1