(2Z)-2-cyano-2-methoxyimino-ethanamide; N-ethylmethanamide

Systemtic Name: (2Z)-2-cyano-2-methoxyimino-ethanamide; N-ethylmethanamide Openeye Name: (1Z)-2-amino-N-methoxy-2-oxo-acetimidoyl cyanide; N-ethylformamide CAS Name: (2Z)-2-cyano-2-methoxyiminoacetamide; N-ethylformamide IUPAC Name: (1Z)-2-amino-N-methoxy-2-oxoethanimidoyl cyanide; N-ethylformamide Traditional Name: (2Z)-2-cyano-2-methyloximino-acetamide; N-ethylformamide Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=O.CON=C(C#N)C(=O)N

Isomeric SMILES

CCNC=O.CO/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C4H5N3O2.C3H7NO/c1-9-7-3(2-5)4(6)8;1-2-4-3-5/h1H3,(H2,6,8);3H,2H2,1H3,(H,4,5)/b7-3-;