(2Z)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-cyano-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1Z)-2-[(2-amino-2-oxo-ethyl)amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-N-(2-amino-2-oxoethyl)-2-cyano-2-methoxyiminoacetamide IUPAC Name: (1Z)-2-[(2-amino-2-oxoethyl)amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-N-(2-amino-2-keto-ethyl)-2-cyano-2-methyloximino-acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCC(=O)N

Isomeric SMILES

CO/N=C(/C#N)\C(=O)NCC(=O)N

InChI

InChI=1S/C6H8N4O3/c1-13-10-4(2-7)6(12)9-3-5(8)11/h3H2,1H3,(H2,8,11)(H,9,12)/b10-4-