N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-methyl-2-oxidanyl-propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-methyl-2-oxidanyl-propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-hydroxy-2-methyl-propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-hydroxy-2-methylpropanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-hydroxy-2-methylpropanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-hydroxy-2-methyl-propionohydrazide Formula: C12H13BrN3O3+ MolecularWeight: 327.15392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3/c1-12(2,19)11(18)16-15-9-7-5-6(13)3-4-8(7)14-10(9)17/h3-5,19H,1-2H3,(H,16,18)(H,14,15,17)/p+1