2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(3-cyanoanilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(3-cyanoanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-(3-cyanoanilino)-2-keto-ethoxy]acetate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-5-8-2-1-3-9(4-8)13-10(14)6-17-7-11(15)16/h1-4H,6-7H2,(H,13,14)(H,15,16)/p-1