5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4/c21-17-14-8-4-5-11-9-13(20(23)24)10-15(16(11)14)18(22)19(17)12-6-2-1-3-7-12/h1-10H