(2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: (2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-nitrophenyl)ethanamide Openeye Name: (2E)-2-[(3,5-dimethylisoxazol-4-yl)methoxyimino]-N-(4-nitrophenyl)acetamide CAS Name: (2E)-2-[(3,5-dimethyl-4-isoxazolyl)methoxyimino]-N-(4-nitrophenyl)acetamide IUPAC Name: (2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-nitrophenyl)acetamide Traditional Name: (2E)-2-[(3,5-dimethylisoxazol-4-yl)methyloximino]-N-(4-nitrophenyl)acetamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CON=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)CO/N=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-9-13(10(2)23-17-9)8-22-15-7-14(19)16-11-3-5-12(6-4-11)18(20)21/h3-7H,8H2,1-2H3,(H,16,19)/b15-7+