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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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