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dioxidanium; ethanoic acid; 6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel

dioxidanium; ethanoic acid; 6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel

Systemtic Name:dioxidanium; ethanoic acid; 6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel
Openeye Name:dioxonium; acetic acid; 6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one; nickel
CAS Name:dioxonium; acetic acid; 6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone; nickel
IUPAC Name:dioxidanium; acetic acid; 6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel
Traditional Name:dioxonium; acetic acid; 6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one; nickel
Formula: C26H44N2Ni2O10+2
MolecularWeight: 662.02176
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(C)(CO)NC=C1C=CC=CC1=O.CC(C)(CO)NC=C1C=CC=CC1=O.[OH3+].[OH3+].[Ni].[Ni]


Isomeric SMILES

CC(=O)O.CC(=O)O.CC(C)(CO)NC=C1C=CC=CC1=O.CC(C)(CO)NC=C1C=CC=CC1=O.[OH3+].[OH3+].[Ni].[Ni]


InChI

InChI=1S/2C11H15NO2.2C2H4O2.2Ni.2H2O/c2*1-11(2,8-13)12-7-9-5-3-4-6-10(9)14;2*1-2(3)4;;;;/h2*3-7,12-13H,8H2,1-2H3;2*1H3,(H,3,4);;;2*1H2/p+2


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