7-nitro-2-(2-nitrophenyl)-8-oxidanyl-quinoline-5,6-dione

Systemtic Name: 7-nitro-2-(2-nitrophenyl)-8-oxidanyl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-nitro-2-(2-nitrophenyl)quinoline-5,6-dione CAS Name: 8-hydroxy-7-nitro-2-(2-nitrophenyl)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-nitro-2-(2-nitrophenyl)quinoline-5,6-dione Traditional Name: 8-hydroxy-7-nitro-2-(2-nitrophenyl)quinoline-5,6-quinone Formula: C15H7N3O7 MolecularWeight: 341.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7N3O7/c19-13-8-5-6-9(7-3-1-2-4-10(7)17(22)23)16-11(8)14(20)12(15(13)21)18(24)25/h1-6,20H