2,6-dimethoxybenzoic acid; 7-nitroquinolin-8-ol

Systemtic Name: 2,6-dimethoxybenzoic acid; 7-nitroquinolin-8-ol Openeye Name: 2,6-dimethoxybenzoic acid; 7-nitroquinolin-8-ol CAS Name: 2,6-dimethoxybenzoic acid; 7-nitro-8-quinolinol IUPAC Name: 2,6-dimethoxybenzoic acid; 7-nitroquinolin-8-ol Traditional Name: 2,6-dimethoxybenzoic acid; 7-nitroquinolin-8-ol Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C9H6N2O3.C9H10O4/c12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9;1-12-6-4-3-5-7(13-2)8(6)9(10)11/h1-5,12H;3-5H,1-2H3,(H,10,11)