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

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-methoxy-3-nitro-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(4-methoxy-3-nitro-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5S/c1-21-12-5-4-9(8-11(12)17(19)20)7-10-15(18)22-14(16-10)13-3-2-6-23-13/h2-8H,1H3