4-[(4-methoxy-3-nitro-phenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: 4-[(4-methoxy-3-nitro-phenyl)methylene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: 4-(4-methoxy-3-nitro-benzylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-quinone Formula: C18H12F3N3O5 MolecularWeight: 407.30019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12F3N3O5/c1-29-15-6-5-10(8-14(15)24(27)28)7-13-16(25)22-23(17(13)26)12-4-2-3-11(9-12)18(19,20)21/h2-9H,1H3,(H,22,25)