4-[2-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[(1R)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[[(1R)-2,2-dibromo-1-methylcyclopropyl]-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-[(1R)-2,2-dibromo-1-methylcyclopropanecarbonyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-[(1R)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]hydrazino]-4-keto-but-2-enoate Formula: C9H9Br2N2O4- MolecularWeight: 368.98676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)NNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C9H10Br2N2O4/c1-8(4-9(8,10)11)7(17)13-12-5(14)2-3-6(15)16/h2-3H,4H2,1H3,(H,12,14)(H,13,17)(H,15,16)/p-1/t8-/m1/s1