5-nitro-2H-isoquinolin-8-one

Systemtic Name: 5-nitro-2H-isoquinolin-8-one Openeye Name: 5-nitro-2H-isoquinolin-8-one CAS Name: 5-nitro-2H-isoquinolin-8-one IUPAC Name: 5-nitro-2H-isoquinolin-8-one Traditional Name: 5-nitro-2H-isoquinolin-8-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=CNC=CC2=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C2=CNC=CC2=C1[N+](=O)[O-]

InChI

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