2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-isoindol-2-yl]ethanoic acid Openeye Name: 2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxo-ethylidene)-3-oxo-isoindolin-2-yl]acetic acid CAS Name: 2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxoethylidene)-3-oxo-2-isoindolyl]acetic acid IUPAC Name: 2-[(1Z)-1-(1-cyano-2-ethoxy-2-oxoethylidene)-3-oxoisoindol-2-yl]acetic acid Traditional Name: 2-[(1Z)-1-(1-cyano-2-ethoxy-2-keto-ethylidene)-3-keto-isoindolin-2-yl]acetic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=O)N1CC(=O)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2C(=O)N1CC(=O)O)/C#N

InChI

InChI=1S/C15H12N2O5/c1-2-22-15(21)11(7-16)13-9-5-3-4-6-10(9)14(20)17(13)8-12(18)19/h3-6H,2,8H2,1H3,(H,18,19)/b13-11-