4-[(6-nitroquinolin-8-yl)oxymethyl]benzoic acid

Systemtic Name: 4-[(6-nitroquinolin-8-yl)oxymethyl]benzoic acid Openeye Name: 4-[(6-nitro-8-quinolyl)oxymethyl]benzoic acid CAS Name: 4-[(6-nitro-8-quinolinyl)oxymethyl]benzoic acid IUPAC Name: 4-[(6-nitroquinolin-8-yl)oxymethyl]benzoic acid Traditional Name: 4-[(6-nitro-8-quinolyl)oxymethyl]benzoic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-17(21)12-5-3-11(4-6-12)10-24-15-9-14(19(22)23)8-13-2-1-7-18-16(13)15/h1-9H,10H2,(H,20,21)