N-[2-nitro-4-(trifluoromethyl)phenoxy]-1,1-dithiophen-2-yl-methanimine

Systemtic Name: N-[2-nitro-4-(trifluoromethyl)phenoxy]-1,1-dithiophen-2-yl-methanimine Openeye Name: N-[2-nitro-4-(trifluoromethyl)phenoxy]-1,1-bis(2-thienyl)methanimine CAS Name: N-[2-nitro-4-(trifluoromethyl)phenoxy]-1,1-dithiophen-2-ylmethanimine IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenoxy]-1,1-dithiophen-2-ylmethanimine Traditional Name: bis(2-thienyl)methylene-[2-nitro-4-(trifluoromethyl)phenoxy]amine Formula: C16H9F3N2O3S2 MolecularWeight: 398.37947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NOC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C(=NOC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C16H9F3N2O3S2/c17-16(18,19)10-5-6-12(11(9-10)21(22)23)24-20-15(13-3-1-7-25-13)14-4-2-8-26-14/h1-9H