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N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name:N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
Openeye Name:N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline
CAS Name:N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
IUPAC Name:N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
Traditional Name:[(Z)-(5-methyl-2-thienyl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine
Formula: C13H10F3N3O2S
MolecularWeight: 329.29761
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(S1)/C=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C13H10F3N3O2S/c1-8-2-4-10(22-8)7-17-18-11-5-3-9(13(14,15)16)6-12(11)19(20)21/h2-7,18H,1H3/b17-7-


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