2,3-dimethoxy-6-(5-nitroisoquinolin-4-yl)phenol

Systemtic Name: 2,3-dimethoxy-6-(5-nitroisoquinolin-4-yl)phenol Openeye Name: 2,3-dimethoxy-6-(5-nitro-4-isoquinolyl)phenol CAS Name: 2,3-dimethoxy-6-(5-nitro-4-isoquinolinyl)phenol IUPAC Name: 2,3-dimethoxy-6-(5-nitroisoquinolin-4-yl)phenol Traditional Name: 2,3-dimethoxy-6-(5-nitro-4-isoquinolyl)phenol Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C3C(=CN=C2)C=CC=C3[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C3C(=CN=C2)C=CC=C3[N+](=O)[O-])O)OC

InChI

InChI=1S/C17H14N2O5/c1-23-14-7-6-11(16(20)17(14)24-2)12-9-18-8-10-4-3-5-13(15(10)12)19(21)22/h3-9,20H,1-2H3