N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O3/c1-2-25-13-6-3-11(4-7-13)10-20-21-14-8-5-12(16(17,18)19)9-15(14)22(23)24/h3-10,21H,2H2,1H3/b20-10+