4-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxy-5-nitro-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxy-5-nitro-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H14N2O5S/c24-21-17(22-20(28-21)19-7-4-10-29-19)12-15-11-16(23(25)26)8-9-18(15)27-13-14-5-2-1-3-6-14/h1-12H,13H2