5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidanidylimino-pyrazol-3-one

Systemtic Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidanidylimino-pyrazol-3-one Openeye Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidoimino-pyrazol-3-one CAS Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidoimino-3-pyrazolone IUPAC Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidoiminopyrazol-3-one Traditional Name: 5-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-4-oxidoimino-2-pyrazolin-3-one Formula: C11H6F3N4O4- MolecularWeight: 315.18495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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