tetraoxidanium; nickel; 3-oxidanyl-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: tetraoxidanium; nickel; 3-oxidanyl-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: tetraoxonium; 3-anilino-4-hydroxy-cyclobut-3-ene-1,2-dione; nickel CAS Name: tetraoxonium; 3-anilino-4-hydroxycyclobut-3-ene-1,2-dione; nickel IUPAC Name: tetraoxidanium; 3-anilino-4-hydroxycyclobut-3-ene-1,2-dione; nickel Traditional Name: tetraoxonium; 3-anilino-4-hydroxy-cyclobut-3-ene-1,2-quinone; nickel Formula: C20H26N2NiO10+4 MolecularWeight: 513.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)O.C1=CC=C(C=C1)NC2=C(C(=O)C2=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Ni]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)O.C1=CC=C(C=C1)NC2=C(C(=O)C2=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Ni]

InChI

InChI=1S/2C10H7NO3.Ni.4H2O/c2*12-8-7(9(13)10(8)14)11-6-4-2-1-3-5-6;;;;;/h2*1-5,11-12H;;4*1H2/p+4