(4Z)-7,8-bis(bromanyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-7,8-bis(bromanyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-7,8-dibromo-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-7,8-dibromo-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-7,8-dibromo-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-7,8-dibromo-4-hydroximino-6-nitro-1H-1-benzazepine-2,3,5-trione Formula: C10H3Br2N3O6 MolecularWeight: 420.95532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])C(=O)C(=NO)C(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])C(=O)/C(=N/O)/C(=O)C(=O)N2

InChI

InChI=1S/C10H3Br2N3O6/c11-2-1-3-4(7(5(2)12)15(20)21)8(16)6(14-19)9(17)10(18)13-3/h1,19H,(H,13,18)/b14-6-