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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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