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

Systemtic Name: 7,8-bis(chloranyl)-6-nitro-4-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 7,8-dichloro-4-hydroxy-6-nitro-1H-1-benzazepine-2,3-dione CAS Name: 7,8-dichloro-4-hydroxy-6-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 7,8-dichloro-4-hydroxy-6-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 7,8-dichloro-4-hydroxy-6-nitro-1H-1-benzazepine-2,3-quinone Formula: C10H4Cl2N2O5 MolecularWeight: 303.05516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl2N2O5/c11-4-2-5-3(8(7(4)12)14(18)19)1-6(15)9(16)10(17)13-5/h1-2H,(H2,13,15,16,17)