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

Systemtic Name: 6,8-bis(chloranyl)-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 6,8-dichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione CAS Name: 6,8-dichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 6,8-dichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 6,8-dichloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-quinone Formula: C10H4Cl2N2O5 MolecularWeight: 303.05516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl2N2O5/c11-3-1-4(12)6-5(2-3)13-10(17)9(16)7(8(6)15)14(18)19/h1-2,15H,(H,13,16,17)