4-[[3,5-dimethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3,5-dimethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3,5-dimethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3,5-dimethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3,5-dimethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3,5-dimethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H18N4O7 MolecularWeight: 462.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O7/c1-32-18-11-14(10-17-22(28)25-26(23(17)29)15-6-4-3-5-7-15)12-19(33-2)21(18)34-20-9-8-16(13-24-20)27(30)31/h3-13H,1-2H3,(H,25,28)