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

Systemtic Name: 4-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-methoxy-5-nitro-4-(3-nitrobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O8/c1-35-21-13-16(11-19-23(29)25-26(24(19)30)17-7-3-2-4-8-17)12-20(28(33)34)22(21)36-14-15-6-5-9-18(10-15)27(31)32/h2-13H,14H2,1H3,(H,25,29)