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1-(4-nitrophenyl)-4-phenyl-3-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione

1-(4-nitrophenyl)-4-phenyl-3-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione

Systemtic Name:1-(4-nitrophenyl)-4-phenyl-3-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione
Openeye Name:1-(4-nitrophenyl)-4-phenyl-3-(2-thienyl)spiro[4H-pyrazole-5,2'-indane]-1',3'-dione
CAS Name:1-(4-nitrophenyl)-4-phenyl-3-thiophen-2-ylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione
IUPAC Name:1-(4-nitrophenyl)-4-phenyl-3-thiophen-2-ylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione
Traditional Name:1-(4-nitrophenyl)-4-phenyl-3-(2-thienyl)spiro[2-pyrazoline-5,2'-indane]-1',3'-quinone
Formula: C27H17N3O4S
MolecularWeight: 479.50658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(C23C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CS6


Isomeric SMILES

C1=CC=C(C=C1)C2C(=NN(C23C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CS6


InChI

InChI=1S/C27H17N3O4S/c31-25-20-9-4-5-10-21(20)26(32)27(25)23(17-7-2-1-3-8-17)24(22-11-6-16-35-22)28-29(27)18-12-14-19(15-13-18)30(33)34/h1-16,23H


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