nickel; 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanoyloxidanium; tetrahydroxide

Systemtic Name: nickel; 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanoyloxidanium; tetrahydroxide Openeye Name: nickel; [2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetyl]oxonium; tetrahydroxide CAS Name: nickel; [1-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]oxonium; tetrahydroxide IUPAC Name: nickel; [2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetyl]oxidanium; tetrahydroxide Traditional Name: [2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]acetyl]oxonium; nickel; tetrahydroxide Formula: C18H24N2Ni2O10-2 MolecularWeight: 545.77736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC(=O)[OH2+])C(=O)C=C1.C1=CC(=CNCC(=O)[OH2+])C(=O)C=C1.[OH-].[OH-].[OH-].[OH-].[Ni].[Ni]

Isomeric SMILES

C1=CC(=CNCC(=O)[OH2+])C(=O)C=C1.C1=CC(=CNCC(=O)[OH2+])C(=O)C=C1.[OH-].[OH-].[OH-].[OH-].[Ni].[Ni]

InChI

InChI=1S/2C9H9NO3.2Ni.4H2O/c2*11-8-4-2-1-3-7(8)5-10-6-9(12)13;;;;;;/h2*1-5,10H,6H2,(H,12,13);;;4*1H2/p-2