2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]-1,3-oxazole

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]oxazole CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4-[(3-nitrophenoxy)methyl]oxazole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-12-17(11-24-16-5-3-4-14(10-16)20(21)22)19-18(25-12)13-6-8-15(23-2)9-7-13/h3-10H,11H2,1-2H3