3-(2-methyl-6-nitro-phenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-(2-methyl-6-nitro-phenyl)-4,5-dihydro-1,2-oxazole Openeye Name: 3-(2-methyl-6-nitro-phenyl)-4,5-dihydroisoxazole CAS Name: 3-(2-methyl-6-nitrophenyl)-4,5-dihydroisoxazole IUPAC Name: 3-(2-methyl-6-nitrophenyl)-4,5-dihydro-1,2-oxazole Traditional Name: 3-(2-methyl-6-nitro-phenyl)-2-isoxazoline Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NOCC2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NOCC2

InChI

InChI=1S/C10H10N2O3/c1-7-3-2-4-9(12(13)14)10(7)8-5-6-15-11-8/h2-4H,5-6H2,1H3