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

Systemtic Name: 2-(2-ethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-ethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-ethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-ethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-ethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4/c1-2-12-6-3-4-9-17(12)21-19(23)15-8-5-7-13-10-14(22(25)26)11-16(18(13)15)20(21)24/h3-11H,2H2,1H3