(4E)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4E)-4-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4E)-4-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H10N2O5S MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)OC(=N3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/3\C(=O)OC(=N3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5S/c21-18-13(19-17(25-18)16-6-3-9-26-16)10-11-7-8-15(24-11)12-4-1-2-5-14(12)20(22)23/h1-10H/b13-10+