N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitro-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitro-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-4-nitro-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-4-nitro-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitro-2-(trifluoromethyl)aniline Traditional Name: [(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-[4-nitro-2-(trifluoromethyl)phenyl]amine Formula: C13H12F3N5O2 MolecularWeight: 327.26189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

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