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

Systemtic Name: 7,8-bis(chloranyl)-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 7,8-dichloro-5-hydroxy-4,6-dinitro-1H-1-benzazepine-2,3-dione CAS Name: 7,8-dichloro-5-hydroxy-4,6-dinitro-1H-1-benzazepine-2,3-dione IUPAC Name: 7,8-dichloro-5-hydroxy-4,6-dinitro-1H-1-benzazepine-2,3-dione Traditional Name: 7,8-dichloro-5-hydroxy-4,6-dinitro-1H-1-benzazepine-2,3-quinone Formula: C10H3Cl2N3O7 MolecularWeight: 348.05272

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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)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H3Cl2N3O7/c11-2-1-3-4(6(5(2)12)14(19)20)8(16)7(15(21)22)9(17)10(18)13-3/h1,16H,(H,13,17,18)