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

Systemtic Name: 2-(4-ethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O5 MolecularWeight: 362.33556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c1-2-27-15-8-6-13(7-9-15)21-19(23)16-5-3-4-12-10-14(22(25)26)11-17(18(12)16)20(21)24/h3-11H,2H2,1H3