[3-(methylamino)-4-nitro-pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(methylamino)-4-nitro-pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(methylamino)-4-nitro-pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [3-(methylamino)-4-nitro-1-pyrazolyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(methylamino)-4-nitropyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(methylamino)-4-nitro-pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone Formula: C12H9F3N4O3 MolecularWeight: 314.22007

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CNC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C12H9F3N4O3/c1-16-10-9(19(21)22)6-18(17-10)11(20)7-3-2-4-8(5-7)12(13,14)15/h2-6H,1H3,(H,16,17)