7-nitroquinolin-8-ol; 3-phenylmethoxybenzoic acid

Systemtic Name: 7-nitroquinolin-8-ol; 3-phenylmethoxybenzoic acid Openeye Name: 3-benzyloxybenzoic acid; 7-nitroquinolin-8-ol CAS Name: 7-nitro-8-quinolinol; 3-phenylmethoxybenzoic acid IUPAC Name: 7-nitroquinolin-8-ol; 3-phenylmethoxybenzoic acid Traditional Name: 3-benzoxybenzoic acid; 7-nitroquinolin-8-ol Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C14H12O3.C9H6N2O3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11;12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h1-9H,10H2,(H,15,16);1-5,12H