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

Systemtic Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxazole CAS Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitrophenoxy)methyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitrophenoxy)methyl]-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-[(2-methoxy-5-nitro-phenoxy)methyl]oxazole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5/c1-23-14-7-6-13(20(21)22)8-15(14)24-10-17-19-9-16(25-17)11-2-4-12(18)5-3-11/h2-9H,10H2,1H3