N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H12F3N5O2 MolecularWeight: 327.26189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3N5O2/c1-8-9(7-20(2)19-8)6-17-18-11-4-3-10(13(14,15)16)5-12(11)21(22)23/h3-7,18H,1-2H3/b17-6+