10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one

Systemtic Name: 10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Openeye Name: 10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one CAS Name: 10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one IUPAC Name: 10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Traditional Name: 10,11-dimethoxy-6-(4-nitrophenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CC(=NC4=CC=CC=C4N3C2=O)C5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CC(=NC4=CC=CC=C4N3C2=O)C5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O5/c1-31-21-12-11-16-20-13-18(14-7-9-15(10-8-14)27(29)30)25-17-5-3-4-6-19(17)26(20)24(28)22(16)23(21)32-2/h3-12,20H,13H2,1-2H3