2-[[3-(carboxycarbonylamino)-4-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(carboxycarbonylamino)-4-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-chloro-3-cyano-5-(oxaloamino)anilino]-2-oxo-acetic acid CAS Name: 2-[4-chloro-3-cyano-5-(oxaloamino)anilino]-2-oxoacetic acid IUPAC Name: 2-[4-chloro-3-cyano-5-(oxaloamino)anilino]-2-oxoacetic acid Traditional Name: 2-[4-chloro-3-cyano-5-(oxaloamino)anilino]-2-keto-acetic acid Formula: C11H6ClN3O6 MolecularWeight: 311.63484

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)C#N)NC(=O)C(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)C#N)NC(=O)C(=O)O

InChI

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