(E)-3-[(4-nitrophenyl)methoxyamino]-1-(3-phenyl-1,2-oxazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-nitrophenyl)methoxyamino]-1-(3-phenyl-1,2-oxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[(4-nitrophenyl)methoxyamino]-1-(3-phenylisoxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[(4-nitrophenyl)methoxyamino]-1-(3-phenyl-5-isoxazolyl)-2-propen-1-one IUPAC Name: (E)-3-[(4-nitrophenyl)methoxyamino]-1-(3-phenyl-1,2-oxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[(4-nitrobenzyl)oxyamino]-1-(3-phenylisoxazol-5-yl)prop-2-en-1-one Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)C=CNOCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)/C=C/NOCC3=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/h1-12,20H,13H2/b11-10+