(7-nitroquinolin-8-yl) 4-phenylmethoxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 4-phenylmethoxybenzoate Openeye Name: (7-nitro-8-quinolyl) 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-23(18-8-11-19(12-9-18)29-15-16-5-2-1-3-6-16)30-22-20(25(27)28)13-10-17-7-4-14-24-21(17)22/h1-14H,15H2