3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 3-methoxy-9-methyl-10,12-dinitro-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-10-15(21(24)25)9-17(22(26)27)14-8-16-13-4-3-12(28-2)7-11(13)5-6-20(16)19(23)18(10)14/h3-4,7-9H,5-6H2,1-2H3