N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C13H8F3N3O3S MolecularWeight: 343.28113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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