4,7,9-tris(bromanyl)-1H-1-benzazepine-2,5-dione

Systemtic Name: 4,7,9-tris(bromanyl)-1H-1-benzazepine-2,5-dione Openeye Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione CAS Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione IUPAC Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione Traditional Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-quinone Formula: C10H4Br3NO2 MolecularWeight: 409.85626

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C=C(C2=O)Br)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C=C(C2=O)Br)Br

InChI

InChI=1S/C10H4Br3NO2/c11-4-1-5-9(6(12)2-4)14-8(15)3-7(13)10(5)16/h1-3H,(H,14,15)