8-nitroisoquinolin-7-ol

Systemtic Name: 8-nitroisoquinolin-7-ol Openeye Name: 8-nitroisoquinolin-7-ol CAS Name: 8-nitro-7-isoquinolinol IUPAC Name: 8-nitroisoquinolin-7-ol Traditional Name: 8-nitroisoquinolin-7-ol Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CN=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C2=C1C=CN=C2)[N+](=O)[O-])O

InChI

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