(5-bromanyl-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol

Systemtic Name: (5-bromanyl-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol Openeye Name: (5-bromo-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol CAS Name: (5-bromo-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol IUPAC Name: (5-bromo-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol Traditional Name: (5-bromo-1H-pyrazol-4-yl)-[2-nitro-4-(trifluoromethyl)phenyl]methanol Formula: C11H7BrF3N3O3 MolecularWeight: 366.09079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(C2=C(NN=C2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(C2=C(NN=C2)Br)O

InChI

InChI=1S/C11H7BrF3N3O3/c12-10-7(4-16-17-10)9(19)6-2-1-5(11(13,14)15)3-8(6)18(20)21/h1-4,9,19H,(H,16,17)