7-nitro-2H-isoquinolin-1-one

Systemtic Name: 7-nitro-2H-isoquinolin-1-one Openeye Name: 7-nitro-2H-isoquinolin-1-one CAS Name: 7-nitro-2H-isoquinolin-1-one IUPAC Name: 7-nitro-2H-isoquinolin-1-one Traditional Name: 7-nitroisocarbostyril Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CNC2=O)[N+](=O)[O-]

InChI

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