(3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Systemtic Name: (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one Openeye Name: (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenylisoxazol-5-yl)propan-1-one CAS Name: (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-5-isoxazolyl)-1-propanone IUPAC Name: (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one Traditional Name: (3E)-3-(4-nitrobenzyl)oximino-1-(3-phenylisoxazol-5-yl)propan-1-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CC=NOCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)C/C=N/OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18(19-12-17(21-27-19)15-4-2-1-3-5-15)10-11-20-26-13-14-6-8-16(9-7-14)22(24)25/h1-9,11-12H,10,13H2/b20-11+