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

Systemtic Name: 2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c1-26-16-8-3-2-7-15(16)20-18(22)13-6-4-5-11-9-12(21(24)25)10-14(17(11)13)19(20)23/h2-10H,1H3