[(Z)-[(5E)-5-acetyloxyimino-3-phenyl-1,2-oxazol-4-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(5E)-5-acetyloxyimino-3-phenyl-1,2-oxazol-4-ylidene]amino] ethanoate Openeye Name: [(Z)-[(5E)-5-acetoxyimino-3-phenyl-isoxazol-4-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[(5E)-5-acetyloxyimino-3-phenyl-4-isoxazolylidene]amino] ester IUPAC Name: [(Z)-[(5E)-5-acetyloxyimino-3-phenyl-1,2-oxazol-4-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(5E)-5-acetyloximino-3-phenyl-2-isoxazolin-4-ylidene]amino] ester Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=NOC1=NOC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C\1/C(=NO/C1=N/OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O5/c1-8(17)19-15-12-11(10-6-4-3-5-7-10)14-21-13(12)16-20-9(2)18/h3-7H,1-2H3/b15-12-,16-13+