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

Systemtic Name: 4-[[4-(dimethylamino)-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(dimethylamino)-2-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(dimethylamino)-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(dimethylamino)-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(dimethylamino)-2-(4-nitrobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-27(2)21-13-10-18(23(15-21)34-16-17-8-11-20(12-9-17)29(32)33)14-22-24(30)26-28(25(22)31)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,30)