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

Systemtic Name: 4-[[5-chloranyl-3-nitro-2-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-chloro-3-nitro-2-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-3-nitro-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-3-nitro-2-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-chloro-3-nitro-2-[(5-nitro-2-pyridyl)oxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H12ClN5O7 MolecularWeight: 481.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)N2

InChI

InChI=1S/C21H12ClN5O7/c22-13-8-12(9-16-20(28)24-25(21(16)29)14-4-2-1-3-5-14)19(17(10-13)27(32)33)34-18-7-6-15(11-23-18)26(30)31/h1-11H,(H,24,28)