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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5-