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

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

Systemtic Name:(2E)-2-cyano-2-methoxyimino-N-(2-oxidanylidenepropyl)ethanamide
Openeye Name:(1E)-2-(acetonylamino)-N-methoxy-2-oxo-acetimidoyl cyanide
CAS Name:(2E)-2-cyano-2-methoxyimino-N-(2-oxopropyl)acetamide
IUPAC Name:(1E)-N-methoxy-2-oxo-2-(2-oxopropylamino)ethanimidoyl cyanide
Traditional Name:(2E)-N-acetonyl-2-cyano-2-methyloximino-acetamide
Formula: C7H9N3O3
MolecularWeight: 183.16466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H9N3O3/c1-5(11)4-9-7(12)6(3-8)10-13-2/h4H2,1-2H3,(H,9,12)/b10-6+


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