2-[(4-methoxyphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-6-nitro-4-(trifluoromethyl)aniline CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-6-(p-anisylideneamino)-4-(trifluoromethyl)phenyl]amine Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3N3O3/c1-24-11-4-2-9(3-5-11)8-20-12-6-10(15(16,17)18)7-13(14(12)19)21(22)23/h2-8H,19H2,1H3