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

Systemtic Name: 4-[[3-chloranyl-5-nitro-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-chloro-5-nitro-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-chloro-5-nitro-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-chloro-5-nitro-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-chloro-5-nitro-4-[(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(=C(C(=C3)Cl)OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N2

InChI

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