6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one CAS Name: 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one Traditional Name: 6,7-dimethoxy-8-nitro-isocarbostyril Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CNC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CNC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C11H10N2O5/c1-17-7-5-6-3-4-12-11(14)8(6)9(13(15)16)10(7)18-2/h3-5H,1-2H3,(H,12,14)