N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O2/c1-10-4-5-13(8-11(10)2)12(3)21-22-15-7-6-14(17(18,19)20)9-16(15)23(24)25/h4-9,22H,1-3H3/b21-12-