(2E)-N-(acetamidomethyl)-2-cyano-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-(acetamidomethyl)-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1E)-2-(acetamidomethylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-(acetamidomethyl)-2-cyano-2-methoxyiminoacetamide IUPAC Name: (1E)-2-(acetamidomethylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-(acetamidomethyl)-2-cyano-2-methyloximino-acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCNC(=O)C(=NOC)C#N

Isomeric SMILES

CC(=O)NCNC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C7H10N4O3/c1-5(12)9-4-10-7(13)6(3-8)11-14-2/h4H2,1-2H3,(H,9,12)(H,10,13)/b11-6+