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

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-hydroxy-5-(4-nitrophenyl)-3-thiophenone IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Formula: C13H11NO6S MolecularWeight: 309.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])O)/O

InChI

InChI=1S/C13H11NO6S/c1-2-20-13(17)12-10(16)9(15)11(21-12)7-3-5-8(6-4-7)14(18)19/h3-6,15,17H,2H2,1H3/b13-12-