3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanehydrazide

Systemtic Name: 3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanehydrazide Openeye Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propanehydrazide CAS Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propanehydrazide IUPAC Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propanehydrazide Traditional Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propionohydrazide Formula: C16H15F3N6O5 MolecularWeight: 428.32271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N6O5/c17-16(18,19)10-8-12(24(27)28)15(13(9-10)25(29)30)22-23(7-6-14(26)21-20)11-4-2-1-3-5-11/h1-5,8-9,22H,6-7,20H2,(H,21,26)