2-azanyl-6-bromanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-6-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-bromo-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-bromobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-bromobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-bromo-benzo[de]isoquinoline-1,3-quinone Formula: C12H7BrN2O2 MolecularWeight: 291.10018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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