N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H11F3N4O4 MolecularWeight: 368.26745

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O4/c1-9-2-3-10(6-13(9)21(23)24)8-19-20-12-5-4-11(15(16,17)18)7-14(12)22(25)26/h2-8,20H,1H3/b19-8-