2,6-dinitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-(4-isopropylbenzylidene)amino]amine Formula: C17H15F3N4O4 MolecularWeight: 396.32061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N4O4/c1-10(2)12-5-3-11(4-6-12)9-21-22-16-14(23(25)26)7-13(17(18,19)20)8-15(16)24(27)28/h3-10,22H,1-2H3/b21-9-