2-chloranyl-5-[(4Z)-3-methylidene-4-[[5-(5-nitro-2-oxidanidyl-phenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 2-chloranyl-5-[(4Z)-3-methylidene-4-[[5-(5-nitro-2-oxidanidyl-phenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 2-chloro-5-[(4Z)-3-methylene-4-[[5-(5-nitro-2-oxido-phenyl)-2-furyl]methylene]-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 2-chloro-5-[(4Z)-3-methylene-4-[[5-(5-nitro-2-oxidophenyl)-2-furanyl]methylidene]-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 2-chloro-5-[(4Z)-3-methylidene-4-[[5-(5-nitro-2-oxidophenyl)furan-2-yl]methylidene]-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 2-chloro-5-[(4Z)-5-keto-3-methylene-4-[[5-(5-nitro-2-oxido-phenyl)-2-furyl]methylene]pyrazolidin-1-yl]benzoate Formula: C22H12ClN3O7-2 MolecularWeight: 465.79958

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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(=C(C=C4)Cl)C(=O)[O-]

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(=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C22H14ClN3O7/c1-11-15(21(28)25(24-11)12-2-5-18(23)16(8-12)22(29)30)10-14-4-7-20(33-14)17-9-13(26(31)32)3-6-19(17)27/h2-10,24,27H,1H2,(H,29,30)/p-2/b15-10-