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

Systemtic Name: 2-[[2-chloranyl-5-cyano-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-chloro-5-cyano-3-[(2-oxido-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[2-chloro-5-cyano-3-[(2-oxido-1,2-dioxoethyl)amino]anilino]-2-oxoacetate IUPAC Name: 2-[2-chloro-5-cyano-3-[(2-oxido-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[2-chloro-5-cyano-3-[(2-keto-2-oxido-acetyl)amino]anilino]-2-keto-acetate Formula: C11H4ClN3O6-2 MolecularWeight: 309.61896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1NC(=O)C(=O)[O-])Cl)NC(=O)C(=O)[O-])C#N

Isomeric SMILES

C1=C(C=C(C(=C1NC(=O)C(=O)[O-])Cl)NC(=O)C(=O)[O-])C#N

InChI

InChI=1S/C11H6ClN3O6/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21)/p-2