2-(4-morpholin-4-ylcarbonylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-morpholin-4-ylcarbonylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(morpholine-4-carbonyl)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]phenyl]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(morpholine-4-carbonyl)phenyl]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(morpholine-4-carbonyl)phenyl]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H17N3O6 MolecularWeight: 431.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c27-21(24-8-10-32-11-9-24)14-4-6-16(7-5-14)25-22(28)18-3-1-2-15-12-17(26(30)31)13-19(20(15)18)23(25)29/h1-7,12-13H,8-11H2