[3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C13H19BrN3O3+ MolecularWeight: 345.21226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrN3O3/c1-17(2)8-7-12(18)15-16-13(19)9-20-11-5-3-10(14)4-6-11/h3-6H,7-9H2,1-2H3,(H,15,18)(H,16,19)/p+1