N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C12H9F3N4O2S MolecularWeight: 330.28567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9F3N4O2S/c1-7-17-9(6-22-7)5-16-18-10-3-2-8(12(13,14)15)4-11(10)19(20)21/h2-6,18H,1H3/b16-5-