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

Systemtic Name: 4-[(4Z)-3-methylidene-4-[(5-nitro-2-oxidanidyl-phenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 4-[(4Z)-3-methylene-4-[(5-nitro-2-oxido-phenyl)methylene]-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[(4Z)-3-methylene-4-[(5-nitro-2-oxidophenyl)methylidene]-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 4-[(4Z)-3-methylidene-4-[(5-nitro-2-oxidophenyl)methylidene]-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-(5-nitro-2-oxido-benzylidene)pyrazolidin-1-yl]benzoate Formula: C18H11N3O6-2 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)N(N1)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c1-10-15(9-12-8-14(21(26)27)6-7-16(12)22)17(23)20(19-10)13-4-2-11(3-5-13)18(24)25/h2-9,19,22H,1H2,(H,24,25)/p-2/b15-9-