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

Systemtic Name: 6-bromanyl-2-(4-ethanoylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-acetylphenyl)-6-bromo-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-6-bromo-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-6-bromo-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-acetylphenyl)-6-bromo-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H11BrN2O5 MolecularWeight: 439.21574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C20H11BrN2O5/c1-10(24)11-5-7-12(8-6-11)22-19(25)14-4-2-3-13-17(14)15(20(22)26)9-16(18(13)21)23(27)28/h2-9H,1H3