2-(4-ethoxyphenyl)-6-nitro-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-6-nitro-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C20H14N2O6/c1-2-28-12-8-6-11(7-9-12)21-19(24)14-5-3-4-13-17(14)15(20(21)25)10-16(23)18(13)22(26)27/h3-10,23H,2H2,1H3