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

Systemtic Name: 7,8-bis(chloranyl)-3,6-dinitro-2-oxidanyl-1H-1-benzazepine-4,5-dione Openeye Name: 7,8-dichloro-2-hydroxy-3,6-dinitro-1H-1-benzazepine-4,5-dione CAS Name: 7,8-dichloro-2-hydroxy-3,6-dinitro-1H-1-benzazepine-4,5-dione IUPAC Name: 7,8-dichloro-2-hydroxy-3,6-dinitro-1H-1-benzazepine-4,5-dione Traditional Name: 7,8-dichloro-2-hydroxy-3,6-dinitro-1H-1-benzazepine-4,5-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(=O)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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