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N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H14F3N3O4/c1-25-14-5-3-4-10(15(14)26-2)9-20-21-12-7-6-11(16(17,18)19)8-13(12)22(23)24/h3-9,21H,1-2H3/b20-9+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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