nickel(2+); 4-oxidaniumylidenepentan-2-ylideneoxidanium; prop-2-enylazanide

Systemtic Name: nickel(2+); 4-oxidaniumylidenepentan-2-ylideneoxidanium; prop-2-enylazanide Openeye Name: nickelous; allylazanide; (1-methyl-3-oxoniumylidene-butylidene)oxonium CAS Name: nickel(2+); 4-oxoniumylidenepentan-2-ylideneoxonium; prop-2-enylazanide IUPAC Name: nickel(2+); 4-oxoniumylidenepentan-2-ylideneoxidanium; prop-2-enylazanide Traditional Name: nickelous; allylazanide; (1-methyl-3-oxoniumylidene-butylidene)oxonium Formula: C16H32N2NiO4+4 MolecularWeight: 375.12968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.C=CC[NH-].C=CC[NH-].[Ni+2]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.C=CC[NH-].C=CC[NH-].[Ni+2]

InChI

InChI=1S/2C5H8O2.2C3H6N.Ni/c2*1-4(6)3-5(2)7;2*1-2-3-4;/h2*3H2,1-2H3;2*2,4H,1,3H2;/q;;2*-1;+2/p+4