2-[4-(4-nitrophenyl)phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[4-(4-nitrophenyl)phenyl]quinoline-4-carboxylate Openeye Name: 2-[4-(4-nitrophenyl)phenyl]quinoline-4-carboxylate CAS Name: 2-[4-(4-nitrophenyl)phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[4-(4-nitrophenyl)phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-(4-nitrophenyl)phenyl]cinchoninate Formula: C22H13N2O4- MolecularWeight: 369.34962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-22(26)19-13-21(23-20-4-2-1-3-18(19)20)16-7-5-14(6-8-16)15-9-11-17(12-10-15)24(27)28/h1-13H,(H,25,26)/p-1