5-bromanyl-8-nitro-7-oxidanyl-2H-isoquinolin-6-one

Systemtic Name: 5-bromanyl-8-nitro-7-oxidanyl-2H-isoquinolin-6-one Openeye Name: 5-bromo-7-hydroxy-8-nitro-2H-isoquinolin-6-one CAS Name: 5-bromo-7-hydroxy-8-nitro-2H-isoquinolin-6-one IUPAC Name: 5-bromo-7-hydroxy-8-nitro-2H-isoquinolin-6-one Traditional Name: 5-bromo-7-hydroxy-8-nitro-2H-isoquinolin-6-one Formula: C9H5BrN2O4 MolecularWeight: 285.051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C2C1=C(C(=O)C(=C2[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CNC=C2C1=C(C(=O)C(=C2[N+](=O)[O-])O)Br

InChI

InChI=1S/C9H5BrN2O4/c10-6-4-1-2-11-3-5(4)7(12(15)16)9(14)8(6)13/h1-3,11,14H