(Z)-4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid Formula: C12H11BrN2O5 MolecularWeight: 343.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C=CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)/C=C\C(=O)O)Br

InChI

InChI=1S/C12H11BrN2O5/c13-8-1-3-9(4-2-8)20-7-11(17)15-14-10(16)5-6-12(18)19/h1-6H,7H2,(H,14,16)(H,15,17)(H,18,19)/b6-5-