ethyl (1E)-N-(3-azanyl-4-cyano-1,2-oxazol-5-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-azanyl-4-cyano-1,2-oxazol-5-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-amino-4-cyano-isoxazol-5-yl)methanimidate CAS Name: (1E)-N-(3-amino-4-cyano-5-isoxazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-amino-4-cyano-1,2-oxazol-5-yl)methanimidate Traditional Name: (1E)-N-(3-amino-4-cyano-isoxazol-5-yl)formimidic acid ethyl ester Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=NO1)N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=NO1)N)C#N

InChI

InChI=1S/C7H8N4O2/c1-2-12-4-10-7-5(3-8)6(9)11-13-7/h4H,2H2,1H3,(H2,9,11)/b10-4+