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

Systemtic Name: 5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-nitro-1,2-oxazole Openeye Name: 4-nitro-5-(p-tolyl)-3-(p-tolylmethyl)isoxazole CAS Name: 5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-nitroisoxazole IUPAC Name: 5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-4-nitro-1,2-oxazole Traditional Name: 3-(4-methylbenzyl)-4-nitro-5-(p-tolyl)isoxazole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-3-7-14(8-4-12)11-16-17(20(21)22)18(23-19-16)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3