2-azanyl-3-[(4-nitrophenyl)diazenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 2-azanyl-3-[(4-nitrophenyl)diazenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate Openeye Name: 2-amino-3-(4-nitrophenyl)azo-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate CAS Name: 2-amino-3-(4-nitrophenyl)azo-7-(trifluoromethyl)-5-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-amino-3-[(4-nitrophenyl)diazenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate Traditional Name: 2-amino-3-(4-nitrophenyl)azo-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate Formula: C13H7F3N7O3- MolecularWeight: 366.23499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C3N=C(C=C(N3N=C2N)C(F)(F)F)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C3N=C(C=C(N3N=C2N)C(F)(F)F)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8F3N7O3/c14-13(15,16)8-5-9(24)18-12-10(11(17)21-22(8)12)20-19-6-1-3-7(4-2-6)23(25)26/h1-5H,(H2,17,21)(H,18,24)/p-1