5-[(E)-2-(3-bromanyl-4-phenylmethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(3-bromanyl-4-phenylmethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(4-benzyloxy-3-bromo-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(3-bromo-4-phenylmethoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(3-bromo-4-phenylmethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(4-benzoxy-3-bromo-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-13-19(22(23)24)18(26-21-13)10-8-14-7-9-17(16(20)11-14)25-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3/b10-8+