6,7-bis(bromanyl)-5-nitro-1H-quinoline-2,3,4-trione

Systemtic Name: 6,7-bis(bromanyl)-5-nitro-1H-quinoline-2,3,4-trione Openeye Name: 6,7-dibromo-5-nitro-1H-quinoline-2,3,4-trione CAS Name: 6,7-dibromo-5-nitro-1H-quinoline-2,3,4-trione IUPAC Name: 6,7-dibromo-5-nitro-1H-quinoline-2,3,4-trione Traditional Name: 6,7-dibromo-5-nitro-quinisatin Formula: C9H2Br2N2O5 MolecularWeight: 377.93058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H2Br2N2O5/c10-2-1-3-4(6(5(2)11)13(17)18)7(14)8(15)9(16)12-3/h1H,(H,12,16)