(3E)-3-[(4-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(4-nitrophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-nitrobenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C20H13N2O4- MolecularWeight: 345.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-20(24)18-15-3-1-2-4-17(15)21-19-13(7-10-16(18)19)11-12-5-8-14(9-6-12)22(25)26/h1-6,8-9,11H,7,10H2,(H,23,24)/p-1/b13-11+