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6-bromanyl-3-[1-(5-nitrofuran-2-yl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

6-bromanyl-3-[1-(5-nitrofuran-2-yl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:6-bromanyl-3-[1-(5-nitrofuran-2-yl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:6-bromo-3-[1-(5-nitrofuran-2-carbonyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:6-bromo-3-[1-[(5-nitro-2-furanyl)-oxomethyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:6-bromo-3-[1-(5-nitrofuran-2-carbonyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:6-bromo-3-[1-(5-nitro-2-furoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H18BrN5O7
MolecularWeight: 628.38652
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(O5)[N+](=O)[O-])C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(O5)[N+](=O)[O-])C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C29H18BrN5O7/c30-18-9-10-21-20(14-18)26(16-5-2-1-3-6-16)27(28(36)31-21)22-15-23(17-7-4-8-19(13-17)34(38)39)33(32-22)29(37)24-11-12-25(42-24)35(40)41/h1-14,23,32H,15H2


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