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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C#N

Isomeric SMILES

CO/N=C/C(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C#N

InChI

InChI=1S/C13H10N4O4/c1-21-15-6-11(18)16(7-14)8-17-12(19)9-4-2-3-5-10(9)13(17)20/h2-6H,8H2,1H3/b15-6+