6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-methyl-4-nitro-3-isoquinolone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H12N2O5/c1-6-7-4-9(18-2)10(19-3)5-8(7)11(14(16)17)12(15)13-6/h4-5H,1-3H3,(H,13,15)