ethyl (2E)-2-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(3-oxoisoindolin-1-ylidene)acetate CAS Name: (2E)-2-cyano-2-(3-oxo-1-isoindolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(3-oxoisoindol-1-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(3-ketoisoindolin-1-ylidene)acetic acid ethyl ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=O)N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=CC=CC=C2C(=O)N1)/C#N

InChI

InChI=1S/C13H10N2O3/c1-2-18-13(17)10(7-14)11-8-5-3-4-6-9(8)12(16)15-11/h3-6H,2H2,1H3,(H,15,16)/b11-10+