N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-(trifluoromethoxy)benzamide Formula: C13H8F3N3O4S MolecularWeight: 359.28053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C13H8F3N3O4S/c14-13(15,16)23-9-3-1-8(2-4-9)12(20)18-17-7-10-5-6-11(24-10)19(21)22/h1-7H,(H,18,20)/b17-7+