4,6-dinitro-2-[4-(trifluoromethyloxy)phenyl]indazole

Systemtic Name: 4,6-dinitro-2-[4-(trifluoromethyloxy)phenyl]indazole Openeye Name: 4,6-dinitro-2-[4-(trifluoromethoxy)phenyl]indazole CAS Name: 4,6-dinitro-2-[4-(trifluoromethoxy)phenyl]indazole IUPAC Name: 4,6-dinitro-2-[4-(trifluoromethoxy)phenyl]indazole Traditional Name: 4,6-dinitro-2-[4-(trifluoromethoxy)phenyl]indazole Formula: C14H7F3N4O5 MolecularWeight: 368.22439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H7F3N4O5/c15-14(16,17)26-10-3-1-8(2-4-10)19-7-11-12(18-19)5-9(20(22)23)6-13(11)21(24)25/h1-7H