(2Z)-N-(aminomethyl)-2-cyano-2-methoxyimino-ethanamide hydrochloride

Systemtic Name: (2Z)-N-(aminomethyl)-2-cyano-2-methoxyimino-ethanamide hydrochloride Openeye Name: (1Z)-2-(aminomethylamino)-N-methoxy-2-oxo-acetimidoyl cyanide hydrochloride CAS Name: (2Z)-N-(aminomethyl)-2-cyano-2-methoxyiminoacetamide hydrochloride IUPAC Name: (1Z)-2-(aminomethylamino)-N-methoxy-2-oxoethanimidoyl cyanide hydrochloride Traditional Name: (2Z)-N-(aminomethyl)-2-cyano-2-methyloximino-acetamide hydrochloride Formula: C5H9ClN4O2 MolecularWeight: 192.60356

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCN.Cl

Isomeric SMILES

CO/N=C(/C#N)\C(=O)NCN.Cl

InChI

InChI=1S/C5H8N4O2.ClH/c1-11-9-4(2-6)5(10)8-3-7;/h3,7H2,1H3,(H,8,10);1H/b9-4-;