1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-pyrazole

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-pyrazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-pyrazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methylpyrazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methylpyrazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-pyrazole Formula: C11H7F3N4O4 MolecularWeight: 316.19289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N4O4/c1-6-4-15-16(5-6)10-8(17(19)20)2-7(11(12,13)14)3-9(10)18(21)22/h2-5H,1H3