6-bromanyl-5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-5-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-5-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-5-nitro-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H9BrN2O4 MolecularWeight: 397.17906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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