N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]-4-(trifluoromethyl)benzamide Formula: C13H8F3N3O3S MolecularWeight: 343.28113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CSC(=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CSC(=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H8F3N3O3S/c14-13(15,16)10-3-1-9(2-4-10)12(20)18-17-6-8-5-11(19(21)22)23-7-8/h1-7H,(H,18,20)/b17-6+