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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(2-thienyl)oxazole CAS Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(2-thienyl)oxazole Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H12N2O5S/c1-20-12-5-4-11(17(18)19)7-13(12)21-8-10-9-22-15(16-10)14-3-2-6-23-14/h2-7,9H,8H2,1H3