7-nitroquinolin-8-ol; 4-phenylbenzoic acid

Systemtic Name: 7-nitroquinolin-8-ol; 4-phenylbenzoic acid Openeye Name: 7-nitroquinolin-8-ol; 4-phenylbenzoic acid CAS Name: 7-nitro-8-quinolinol; 4-phenylbenzoic acid IUPAC Name: 7-nitroquinolin-8-ol; 4-phenylbenzoic acid Traditional Name: 7-nitroquinolin-8-ol; 4-phenylbenzoic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2.C9H6N2O3/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h1-9H,(H,14,15);1-5,12H