[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-methylcyclopropane-1-carboxylate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 2-methylcyclopropanecarboxylate CAS Name: 2-methyl-1-cyclopropanecarboxylic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate Traditional Name: 2-methylcyclopropanecarboxylic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CC1C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O5/c1-9-6-12(9)15(21)23-8-14(20)18-17-13(19)7-22-11-4-2-10(16)3-5-11/h2-5,9,12H,6-8H2,1H3,(H,17,19)(H,18,20)