2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(E)-2-thenylideneamino]acetamide Formula: C14H10F3N3O3S MolecularWeight: 357.30771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N3O3S/c15-14(16,17)10-4-3-9(12(7-10)20(22)23)6-13(21)19-18-8-11-2-1-5-24-11/h1-5,7-8H,6H2,(H,19,21)/b18-8+