4-[(6E)-6-[(3-nitrophenyl)methylidene]-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate

Systemtic Name: 4-[(6E)-6-[(3-nitrophenyl)methylidene]-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate Openeye Name: 4-[(6E)-6-[(3-nitrophenyl)methylene]-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate CAS Name: 4-[(6E)-6-[(3-nitrophenyl)methylidene]-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate IUPAC Name: 4-[(6E)-6-[(3-nitrophenyl)methylidene]-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate Traditional Name: 4-[(6E)-6-(3-nitrobenzylidene)-4,5-dihydrocyclopenta[c]pyrazol-1-yl]benzoate Formula: C20H14N3O4- MolecularWeight: 360.34286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=C1C=NN3C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=C1C=NN3C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-20(25)14-6-8-17(9-7-14)22-19-15(4-5-16(19)12-21-22)10-13-2-1-3-18(11-13)23(26)27/h1-3,6-12H,4-5H2,(H,24,25)/p-1/b15-10+