(2E)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-cyano-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[(1,3-dioxoisoindolin-2-yl)methylamino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[(1,3-dioxoisoindol-2-yl)methylamino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-methyloximino-N-(phthalimidomethyl)acetamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10N4O4/c1-21-16-10(6-14)11(18)15-7-17-12(19)8-4-2-3-5-9(8)13(17)20/h2-5H,7H2,1H3,(H,15,18)/b16-10+