2-(2-chloranyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2-chloranyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-chloro-2-phenyl-hydrazino)-2-oxo-acetate CAS Name: 2-(2-chloro-2-phenylhydrazinyl)-2-oxoacetate IUPAC Name: 2-(2-chloro-2-phenylhydrazinyl)-2-oxoacetate Traditional Name: 2-(N'-chloro-N'-phenyl-hydrazino)-2-keto-acetate Formula: C8H6ClN2O3- MolecularWeight: 213.59784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NC(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N(NC(=O)C(=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O3/c9-11(10-7(12)8(13)14)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H,13,14)/p-1