2-(2-ethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-ethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-ethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-ethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-ethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-o-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=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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