1,3-dinitro-7-(trifluoromethyloxy)acridine

Systemtic Name: 1,3-dinitro-7-(trifluoromethyloxy)acridine Openeye Name: 1,3-dinitro-7-(trifluoromethoxy)acridine CAS Name: 1,3-dinitro-7-(trifluoromethoxy)acridine IUPAC Name: 1,3-dinitro-7-(trifluoromethoxy)acridine Traditional Name: 1,3-dinitro-7-(trifluoromethoxy)acridine Formula: C14H6F3N3O5 MolecularWeight: 353.20975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CC(=CC(=C3C=C2C=C1OC(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC3=CC(=CC(=C3C=C2C=C1OC(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6F3N3O5/c15-14(16,17)25-9-1-2-11-7(3-9)4-10-12(18-11)5-8(19(21)22)6-13(10)20(23)24/h1-6H