ethyl (1E)-N-(4-cyano-1,3-oxazol-5-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(4-cyano-1,3-oxazol-5-yl)methanimidate Openeye Name: ethyl (1E)-N-(4-cyanooxazol-5-yl)methanimidate CAS Name: (1E)-N-(4-cyano-5-oxazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-cyano-1,3-oxazol-5-yl)methanimidate Traditional Name: (1E)-N-(4-cyanooxazol-5-yl)formimidic acid ethyl ester Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=CO1)C#N

Isomeric SMILES

CCO/C=N/C1=C(N=CO1)C#N

InChI

InChI=1S/C7H7N3O2/c1-2-11-4-10-7-6(3-8)9-5-12-7/h4-5H,2H2,1H3/b10-4+