7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,3-dione

Systemtic Name: 7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,3-dione Openeye Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,3-dione CAS Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 7,8-dibromo-6-nitro-1H-1-benzazepine-2,3-quinone Formula: C10H4Br2N2O4 MolecularWeight: 375.95776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)NC2=CC(=C(C(=C21)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=O)C(=O)NC2=CC(=C(C(=C21)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C10H4Br2N2O4/c11-5-3-6-4(9(8(5)12)14(17)18)1-2-7(15)10(16)13-6/h1-3H,(H,13,15,16)