N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1-methylpyrazol-4-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C12H10F3N5O2 MolecularWeight: 313.23531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H10F3N5O2/c1-19-7-8(6-17-19)5-16-18-10-3-2-9(12(13,14)15)4-11(10)20(21)22/h2-7,18H,1H3/b16-5+