(2E)-2-cyano-2-methoxyimino-N-[(propanoylamino)methyl]ethanamide

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-[(propanoylamino)methyl]ethanamide Openeye Name: (1E)-N-methoxy-2-oxo-2-[(propanoylamino)methylamino]acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-[(1-oxopropylamino)methyl]acetamide IUPAC Name: (1E)-N-methoxy-2-oxo-2-[(propanoylamino)methylamino]ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-methyloximino-N-(propionamidomethyl)acetamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c1-3-7(13)10-5-11-8(14)6(4-9)12-15-2/h3,5H2,1-2H3,(H,10,13)(H,11,14)/b12-6+