7-nitroquinolin-8-ol; 2,3,5,6-tetramethylbenzoic acid

Systemtic Name: 7-nitroquinolin-8-ol; 2,3,5,6-tetramethylbenzoic acid Openeye Name: 7-nitroquinolin-8-ol; 2,3,5,6-tetramethylbenzoic acid CAS Name: 7-nitro-8-quinolinol; 2,3,5,6-tetramethylbenzoic acid IUPAC Name: 7-nitroquinolin-8-ol; 2,3,5,6-tetramethylbenzoic acid Traditional Name: 7-nitroquinolin-8-ol; 2,3,5,6-tetramethylbenzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)O)C)C.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)O)C)C.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C11H14O2.C9H6N2O3/c1-6-5-7(2)9(4)10(8(6)3)11(12)13;12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h5H,1-4H3,(H,12,13);1-5,12H