(E)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(2-thienyl)acrylamide Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H9N3O4S/c15-8-9(6-11-2-1-5-22-11)14(19)16-12-4-3-10(17(20)21)7-13(12)18/h1-7,18H,(H,16,19)/b9-6+