3-[(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid

Systemtic Name: 3-[(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid Openeye Name: 3-[(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoic acid CAS Name: 3-[(4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoic acid IUPAC Name: 3-[(4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoic acid Traditional Name: 3-[(4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoic acid Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O7/c1-11-15(8-13-9-17(29-2)18(30-3)10-16(13)23(27)28)19(24)22(21-11)14-6-4-5-12(7-14)20(25)26/h4-10,21H,1H2,2-3H3,(H,25,26)/b15-8-