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

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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