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

Systemtic Name: 2-(3-bromophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-bromophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-bromophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-bromophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-bromophenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9BrN2O4 MolecularWeight: 397.17906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H9BrN2O4/c19-11-4-2-5-12(8-11)20-17(22)14-6-1-3-10-7-13(21(24)25)9-15(16(10)14)18(20)23/h1-9H