7-methyl-10-nitro-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 7-methyl-10-nitro-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 7-methyl-10-nitro-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 7-methyl-10-nitro-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 7-methyl-10-nitro-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 7-methyl-10-nitro-6H-indol[2,3-c]isoquinolin-5-one Formula: C16H11N3O3 MolecularWeight: 293.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O3/c1-18-13-7-6-9(19(21)22)8-12(13)14-10-4-2-3-5-11(10)16(20)17-15(14)18/h2-8H,1H3,(H,17,20)