sodium 7-nitro-2-(2-nitrophenyl)-5,6-bis(oxidanylidene)quinolin-8-olate

Systemtic Name: sodium 7-nitro-2-(2-nitrophenyl)-5,6-bis(oxidanylidene)quinolin-8-olate Openeye Name: sodium 7-nitro-2-(2-nitrophenyl)-5,6-dioxo-quinolin-8-olate CAS Name: sodium 7-nitro-2-(2-nitrophenyl)-5,6-dioxo-8-quinolinolate IUPAC Name: sodium 7-nitro-2-(2-nitrophenyl)-5,6-dioxoquinolin-8-olate Traditional Name: sodium 5,6-diketo-7-nitro-2-(2-nitrophenyl)quinolin-8-olate Formula: C15H6N3NaO7 MolecularWeight: 363.21381

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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(=C3[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]

InChI

InChI=1S/C15H7N3O7.Na/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;/q;+1/p-1