1-methyl-2,3-dinitro-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Systemtic Name: 1-methyl-2,3-dinitro-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene Openeye Name: 1-methyl-2,3-dinitro-4-(1,1,2,2-tetrafluoroethoxy)benzene CAS Name: 1-methyl-2,3-dinitro-4-(1,1,2,2-tetrafluoroethoxy)benzene IUPAC Name: 1-methyl-2,3-dinitro-4-(1,1,2,2-tetrafluoroethoxy)benzene Traditional Name: 1-methyl-2,3-dinitro-4-(1,1,2,2-tetrafluoroethoxy)benzene Formula: C9H6F4N2O5 MolecularWeight: 298.147953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(C(F)F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(C(F)F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6F4N2O5/c1-4-2-3-5(20-9(12,13)8(10)11)7(15(18)19)6(4)14(16)17/h2-3,8H,1H3