2-[[2-chloranyl-5-ethanoyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-chloranyl-5-ethanoyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[5-acetyl-2-chloro-3-[(2-oxido-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[5-acetyl-2-chloro-3-[(2-oxido-1,2-dioxoethyl)amino]anilino]-2-oxoacetate IUPAC Name: 2-[5-acetyl-2-chloro-3-[(2-oxido-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[5-acetyl-2-chloro-3-[(2-keto-2-oxido-acetyl)amino]anilino]-2-keto-acetate Formula: C12H7ClN2O7-2 MolecularWeight: 326.64618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O7/c1-4(16)5-2-6(14-9(17)11(19)20)8(13)7(3-5)15-10(18)12(21)22/h2-3H,1H3,(H,14,17)(H,15,18)(H,19,20)(H,21,22)/p-2