4-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5/c1-14-11-16(12-19-22(28)24-26(23(19)29)17-7-5-4-6-8-17)15(2)25(14)20-13-18(27(30)31)9-10-21(20)32-3/h4-13H,1-3H3,(H,24,28)