4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C12H12BrN2O5- MolecularWeight: 344.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCC(=O)[O-])Br

InChI

InChI=1S/C12H13BrN2O5/c13-8-1-3-9(4-2-8)20-7-11(17)15-14-10(16)5-6-12(18)19/h1-4H,5-7H2,(H,14,16)(H,15,17)(H,18,19)/p-1