N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(3-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=C(SC=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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