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(2E)-2-cyano-2-methoxyimino-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

(2E)-2-cyano-2-methoxyimino-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name:(2E)-2-cyano-2-methoxyimino-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
Openeye Name:(1E)-N-methoxy-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-acetimidoyl cyanide
CAS Name:(2E)-2-cyano-2-methoxyimino-N-(3-methyl-5-isoxazolyl)acetamide
IUPAC Name:(1E)-N-methoxy-2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethanimidoyl cyanide
Traditional Name:(2E)-2-cyano-N-(3-methylisoxazol-5-yl)-2-methyloximino-acetamide
Formula: C8H8N4O3
MolecularWeight: 208.17412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(=NOC)C#N


Isomeric SMILES

CC1=NOC(=C1)NC(=O)/C(=N/OC)/C#N


InChI

InChI=1S/C8H8N4O3/c1-5-3-7(15-11-5)10-8(13)6(4-9)12-14-2/h3H,1-2H3,(H,10,13)/b12-6+


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