1-chloranyl-3-nitro-isoquinolin-4-ol

Systemtic Name: 1-chloranyl-3-nitro-isoquinolin-4-ol Openeye Name: 1-chloro-3-nitro-isoquinolin-4-ol CAS Name: 1-chloro-3-nitro-4-isoquinolinol IUPAC Name: 1-chloro-3-nitroisoquinolin-4-ol Traditional Name: 1-chloro-3-nitro-isoquinolin-4-ol Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N=C2Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N=C2Cl)[N+](=O)[O-])O

InChI

InChI=1S/C9H5ClN2O3/c10-8-6-4-2-1-3-5(6)7(13)9(11-8)12(14)15/h1-4,13H