3,6-dinitro-2-(trifluoromethyl)-2H-chromene

Systemtic Name: 3,6-dinitro-2-(trifluoromethyl)-2H-chromene Openeye Name: 3,6-dinitro-2-(trifluoromethyl)-2H-chromene CAS Name: 3,6-dinitro-2-(trifluoromethyl)-2H-1-benzopyran IUPAC Name: 3,6-dinitro-2-(trifluoromethyl)-2H-chromene Traditional Name: 3,6-dinitro-2-(trifluoromethyl)-2H-chromene Formula: C10H5F3N2O5 MolecularWeight: 290.15231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(O2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(O2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H5F3N2O5/c11-10(12,13)9-7(15(18)19)4-5-3-6(14(16)17)1-2-8(5)20-9/h1-4,9H