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

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

Systemtic Name:4-[(5-methyl-2-nitro-phenoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole
Openeye Name:4-[(5-methyl-2-nitro-phenoxy)methyl]-2-(p-tolyl)oxazole
CAS Name:4-[(5-methyl-2-nitrophenoxy)methyl]-2-(4-methylphenyl)oxazole
IUPAC Name:4-[(5-methyl-2-nitrophenoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole
Traditional Name:4-[(5-methyl-2-nitro-phenoxy)methyl]-2-(p-tolyl)oxazole
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=CC(=C3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=CC(=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C18H16N2O4/c1-12-3-6-14(7-4-12)18-19-15(11-24-18)10-23-17-9-13(2)5-8-16(17)20(21)22/h3-9,11H,10H2,1-2H3


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