bis(oxidanyl)-oxidanylidene-azanium; ethanol; nickel; 6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; ethanol; nickel; 6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: dihydroxy(oxo)ammonium; ethanol; 6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one; nickel CAS Name: dihydroxy(oxo)ammonium; ethanol; nickel; 6-[(propan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: dihydroxy(oxo)azanium; ethanol; nickel; 6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: dihydroxy(keto)ammonium; ethanol; 6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one; nickel Formula: C24H42N4Ni2O10+2 MolecularWeight: 663.99788

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.CC(C)NC=C1C=CC=CC1=O.CC(C)NC=C1C=CC=CC1=O.[N+](=O)(O)O.[N+](=O)(O)O.[Ni].[Ni]

Isomeric SMILES

CCO.CCO.CC(C)NC=C1C=CC=CC1=O.CC(C)NC=C1C=CC=CC1=O.[N+](=O)(O)O.[N+](=O)(O)O.[Ni].[Ni]

InChI

InChI=1S/2C10H13NO.2C2H6O.2H2NO3.2Ni/c2*1-8(2)11-7-9-5-3-4-6-10(9)12;2*1-2-3;2*2-1(3)4;;/h2*3-8,11H,1-2H3;2*3H,2H2,1H3;2*(H2,2,3,4);;/q;;;;2*+1;;