7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,5-quinone Formula: C10H4Br2N2O4 MolecularWeight: 375.95776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=O)NC2=CC(=C(C(=C2C1=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C10H4Br2N2O4/c11-4-3-5-8(10(9(4)12)14(17)18)6(15)1-2-7(16)13-5/h1-3H,(H,13,16)