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

Systemtic Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-5-methyl-4-nitro-isoxazole CAS Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-methyl-4-nitroisoxazole IUPAC Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-5-methyl-4-nitro-isoxazole Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O3/c1-7-12(16(17)18)11(15-19-7)5-3-8-2-4-9(13)10(14)6-8/h2-6H,1H3/b5-3+