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

Systemtic Name: 4-[[3-ethoxy-5-nitro-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-ethoxy-5-nitro-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-ethoxy-5-nitro-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-ethoxy-5-nitro-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-ethoxy-5-nitro-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H17N5O8 MolecularWeight: 491.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O8/c1-2-35-19-12-14(10-17-22(29)25-26(23(17)30)15-6-4-3-5-7-15)11-18(28(33)34)21(19)36-20-9-8-16(13-24-20)27(31)32/h3-13H,2H2,1H3,(H,25,29)