N-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-3-oxidanylidene-butanamide Openeye Name: N-[2-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-3-oxo-butanamide CAS Name: N-[2-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-3-pyrazolyl]-3-oxobutanamide IUPAC Name: N-[2-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitropyrazol-3-yl]-3-oxobutanamide Traditional Name: N-[2-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-3-keto-butyramide Formula: C14H10ClF3N4O4 MolecularWeight: 390.70181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=NN1C2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=NN1C2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N4O4/c1-7(23)4-12(24)20-13-11(22(25)26)6-19-21(13)10-3-2-8(5-9(10)15)14(16,17)18/h2-3,5-6H,4H2,1H3,(H,20,24)