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

Systemtic Name: 3-[(E)-2-(3-bromophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-[(E)-2-(3-bromophenyl)vinyl]-5-methyl-4-nitro-isoxazole CAS Name: 3-[(E)-2-(3-bromophenyl)ethenyl]-5-methyl-4-nitroisoxazole IUPAC Name: 3-[(E)-2-(3-bromophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-[(E)-2-(3-bromophenyl)vinyl]-5-methyl-4-nitro-isoxazole Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O3/c1-8-12(15(16)17)11(14-18-8)6-5-9-3-2-4-10(13)7-9/h2-7H,1H3/b6-5+