(4Z)-4-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[1-(4-nitrobenzyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C25H18N4O4/c30-24-22(25(31)28(26-24)19-6-2-1-3-7-19)14-18-16-27(23-9-5-4-8-21(18)23)15-17-10-12-20(13-11-17)29(32)33/h1-14,16H,15H2,(H,26,30)/b22-14-