(2Z)-2-[(4-nitrophenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one

Systemtic Name: (2Z)-2-[(4-nitrophenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one Openeye Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylene]thiophen-3-one CAS Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylidene]-3-thiophenone IUPAC Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylidene]thiophen-3-one Traditional Name: (2Z)-4-benzoyl-5-hydroxy-2-(4-nitrobenzylidene)thiophen-3-one Formula: C18H11NO5S MolecularWeight: 353.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(S/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)O

InChI

InChI=1S/C18H11NO5S/c20-16(12-4-2-1-3-5-12)15-17(21)14(25-18(15)22)10-11-6-8-13(9-7-11)19(23)24/h1-10,22H/b14-10-