6,7,8-tris(chloranyl)-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,7,8-tris(chloranyl)-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 6,7,8-trichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione CAS Name: 6,7,8-trichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 6,7,8-trichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 6,7,8-trichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-quinone Formula: C10H3Cl3N2O5 MolecularWeight: 337.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H3Cl3N2O5/c11-2-1-3-4(6(13)5(2)12)8(16)7(15(19)20)9(17)10(18)14-3/h1,16H,(H,14,17,18)