3-nitroisoquinolin-4-ol

Systemtic Name: 3-nitroisoquinolin-4-ol Openeye Name: 3-nitroisoquinolin-4-ol CAS Name: 3-nitro-4-isoquinolinol IUPAC Name: 3-nitroisoquinolin-4-ol Traditional Name: 3-nitroisoquinolin-4-ol Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(=C2O)[N+](=O)[O-]

InChI

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