2-(8,9-dimethoxy-1-nitro-6-oxidanylidene-isoquinolino[4,3-c]quinolin-5-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(8,9-dimethoxy-1-nitro-6-oxidanylidene-isoquinolino[4,3-c]quinolin-5-yl)ethyl-dimethyl-azanium Openeye Name: 2-(8,9-dimethoxy-1-nitro-6-oxo-isoquinolino[4,3-c]quinolin-5-yl)ethyl-dimethyl-ammonium CAS Name: 2-(8,9-dimethoxy-1-nitro-6-oxo-5-isoquinolino[4,3-c]quinolinyl)ethyl-dimethylammonium IUPAC Name: 2-(8,9-dimethoxy-1-nitro-6-oxoisoquinolino[4,3-c]quinolin-5-yl)ethyl-dimethylazanium Traditional Name: 2-(6-keto-8,9-dimethoxy-1-nitro-isoquinolino[4,3-c]quinolin-5-yl)ethyl-dimethyl-ammonium Formula: C22H23N4O5+ MolecularWeight: 423.44182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=C3C=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCN1C2=C3C=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-24(2)8-9-25-21-13-6-5-7-17(26(28)29)20(13)23-12-16(21)14-10-18(30-3)19(31-4)11-15(14)22(25)27/h5-7,10-12H,8-9H2,1-4H3/p+1