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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)oxazole CAS Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-(4-methoxyphenyl)oxazole IUPAC Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)oxazole Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O6/c1-23-15-6-3-12(4-7-15)18-19-13(11-26-18)10-25-17-9-14(20(21)22)5-8-16(17)24-2/h3-9,11H,10H2,1-2H3