2-(4-ethoxyphenyl)-6-nitro-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-benzo[e]isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-6-nitro-benzo[e]isoindole-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-6-nitrobenzo[e]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-6-nitrobenzo[e]isoindole-1,3-dione Traditional Name: 6-nitro-2-p-phenetyl-benz[e]isoindole-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=C(C2=O)C4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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