2-azanyl-5-bromanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-5-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-5-bromo-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-5-bromobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-5-bromobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-5-bromo-benzo[de]isoquinoline-1,3-quinone Formula: C12H7BrN2O2 MolecularWeight: 291.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)Br

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)Br

InChI

InChI=1S/C12H7BrN2O2/c13-7-4-6-2-1-3-8-10(6)9(5-7)12(17)15(14)11(8)16/h1-5H,14H2