N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(3,5-dimethoxybenzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14F3N3O4/c1-25-12-5-10(6-13(8-12)26-2)9-20-21-14-4-3-11(16(17,18)19)7-15(14)22(23)24/h3-9,21H,1-2H3/b20-9-