2,6-dinitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]aniline

Systemtic Name: 2,6-dinitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]aniline Openeye Name: 2,6-dinitro-4-(2,2,3,3-tetrafluoropropoxy)aniline CAS Name: 2,6-dinitro-4-(2,2,3,3-tetrafluoropropoxy)aniline IUPAC Name: 2,6-dinitro-4-(2,2,3,3-tetrafluoropropoxy)aniline Traditional Name: [2,6-dinitro-4-(2,2,3,3-tetrafluoropropoxy)phenyl]amine Formula: C9H7F4N3O5 MolecularWeight: 313.162593

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])OCC(C(F)F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])OCC(C(F)F)(F)F

InChI

InChI=1S/C9H7F4N3O5/c10-8(11)9(12,13)3-21-4-1-5(15(17)18)7(14)6(2-4)16(19)20/h1-2,8H,3,14H2