ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)ethanimidate

Systemtic Name: ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)ethanimidate Openeye Name: ethyl N-(2-amino-1-cyano-2-oxo-ethyl)ethanimidate CAS Name: N-(2-amino-1-cyano-2-oxoethyl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(2-amino-1-cyano-2-oxoethyl)ethanimidate Traditional Name: N-(2-amino-1-cyano-2-keto-ethyl)acetimidic acid ethyl ester Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C#N)C(=O)N)C

Isomeric SMILES

CCOC(=NC(C#N)C(=O)N)C

InChI

InChI=1S/C7H11N3O2/c1-3-12-5(2)10-6(4-8)7(9)11/h6H,3H2,1-2H3,(H2,9,11)