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

Systemtic Name: 3-[(E)-2-cyclohexylethenyl]-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-[(E)-2-cyclohexylvinyl]-5-methyl-4-nitro-isoxazole CAS Name: 3-[(E)-2-cyclohexylethenyl]-5-methyl-4-nitroisoxazole IUPAC Name: 3-[(E)-2-cyclohexylethenyl]-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-[(E)-2-cyclohexylvinyl]-5-methyl-4-nitro-isoxazole Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9-12(14(15)16)11(13-17-9)8-7-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3/b8-7+