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(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]methylidene]pyrazolidin-3-one

(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]methylidene]pyrazolidin-3-one

Systemtic Name:(4Z)-2-(3-bromophenyl)-5-methylidene-4-[[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]methylidene]pyrazolidin-3-one
Openeye Name:(4Z)-2-(3-bromophenyl)-4-[[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-2-(3-bromophenyl)-4-[[5-(2-hydroxy-5-nitrophenyl)-2-furanyl]methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4Z)-2-(3-bromophenyl)-4-[[5-(2-hydroxy-5-nitrophenyl)furan-2-yl]methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4Z)-2-(3-bromophenyl)-4-[[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]methylene]-5-methylene-pyrazolidin-3-one
Formula: C21H14BrN3O5
MolecularWeight: 468.25696
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N(N1)C4=CC(=CC=C4)Br


Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)N(N1)C4=CC(=CC=C4)Br


InChI

InChI=1S/C21H14BrN3O5/c1-12-17(21(27)24(23-12)14-4-2-3-13(22)9-14)11-16-6-8-20(30-16)18-10-15(25(28)29)5-7-19(18)26/h2-11,23,26H,1H2/b17-11-


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