N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H11BrF3N3O3 MolecularWeight: 418.16535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF3N3O3/c1-25-14-5-3-11(16)6-9(14)8-20-21-12-4-2-10(15(17,18)19)7-13(12)22(23)24/h2-8,21H,1H3/b20-8+