3-[2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol CAS Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol Formula: C17H13F3N4O5 MolecularWeight: 410.30413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N4O5/c18-17(19,20)10-5-14(23(26)27)16(15(6-10)24(28)29)21-4-3-9-8-22-13-2-1-11(25)7-12(9)13/h1-2,5-8,21-22,25H,3-4H2