(2-fluorophenyl)-(3-methyl-4-nitro-pyrazol-1-yl)methanone

Systemtic Name: (2-fluorophenyl)-(3-methyl-4-nitro-pyrazol-1-yl)methanone Openeye Name: (2-fluorophenyl)-(3-methyl-4-nitro-pyrazol-1-yl)methanone CAS Name: (2-fluorophenyl)-(3-methyl-4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-fluorophenyl)-(3-methyl-4-nitropyrazol-1-yl)methanone Traditional Name: (2-fluorophenyl)-(3-methyl-4-nitro-pyrazol-1-yl)methanone Formula: C11H8FN3O3 MolecularWeight: 249.197923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2F

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C11H8FN3O3/c1-7-10(15(17)18)6-14(13-7)11(16)8-4-2-3-5-9(8)12/h2-6H,1H3