4-[[5-chloranyl-3-nitro-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[5-chloranyl-3-nitro-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-chloro-3-nitro-2-[(3-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-3-nitro-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-3-nitro-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-chloro-3-nitro-2-(3-nitrobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H15ClN4O7 MolecularWeight: 494.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OCC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OCC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)N2

InChI

InChI=1S/C23H15ClN4O7/c24-16-10-15(11-19-22(29)25-26(23(19)30)17-6-2-1-3-7-17)21(20(12-16)28(33)34)35-13-14-5-4-8-18(9-14)27(31)32/h1-12H,13H2,(H,25,29)