2-[(2-cyano-3-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-cyano-3-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-cyano-3-methoxycarbonyl-anilino)-2-oxo-acetic acid CAS Name: 2-(2-cyano-3-methoxycarbonylanilino)-2-oxoacetic acid IUPAC Name: 2-(2-cyano-3-methoxycarbonylanilino)-2-oxoacetic acid Traditional Name: 2-(3-carbomethoxy-2-cyano-anilino)-2-keto-acetic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC=C1)NC(=O)C(=O)O)C#N

Isomeric SMILES

COC(=O)C1=C(C(=CC=C1)NC(=O)C(=O)O)C#N

InChI

InChI=1S/C11H8N2O5/c1-18-11(17)6-3-2-4-8(7(6)5-12)13-9(14)10(15)16/h2-4H,1H3,(H,13,14)(H,15,16)