ethyl (2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminooxazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4-oxazolyl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-oxazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-aminooxazol-4-yl)-2-methyloximino-acetic acid ethyl ester Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=COC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=COC(=N1)N

InChI

InChI=1S/C8H11N3O4/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+