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

Systemtic Name: 6-nitro-2-(2-nitrophenyl)-5-oxidanyl-quinoline-7,8-dione Openeye Name: 5-hydroxy-6-nitro-2-(2-nitrophenyl)quinoline-7,8-dione CAS Name: 5-hydroxy-6-nitro-2-(2-nitrophenyl)quinoline-7,8-dione IUPAC Name: 5-hydroxy-6-nitro-2-(2-nitrophenyl)quinoline-7,8-dione Traditional Name: 5-hydroxy-6-nitro-2-(2-nitrophenyl)quinoline-7,8-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(=C(C(=O)C3=O)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=C(C(=O)C3=O)[N+](=O)[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)15(21)12(13)18(24)25/h1-6,19H