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

Systemtic Name: (2E)-N-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (2E)-N-cyano-N-(ethylcarbamoyl)-2-methoxyimino-acetamide CAS Name: (2E)-N-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide IUPAC Name: (2E)-N-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide Traditional Name: (2E)-N-cyano-N-(ethylcarbamoyl)-2-methyloximino-acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C#N)C(=O)C=NOC

Isomeric SMILES

CCNC(=O)N(C#N)C(=O)/C=N/OC

InChI

InChI=1S/C7H10N4O3/c1-3-9-7(13)11(5-8)6(12)4-10-14-2/h4H,3H2,1-2H3,(H,9,13)/b10-4+