nickel(2+); 4-oxidaniumylidenepentan-2-ylideneazanide

Systemtic Name: nickel(2+); 4-oxidaniumylidenepentan-2-ylideneazanide Openeye Name: nickelous (1-methyl-3-oxoniumylidene-butylidene)azanide CAS Name: nickel(2+); 4-oxoniumylidenepentan-2-ylideneazanide IUPAC Name: nickel(2+); 4-oxoniumylidenepentan-2-ylideneazanide Traditional Name: nickelous (1-methyl-3-oxoniumylidene-butylidene)azanide Formula: C10H18N2NiO2+2 MolecularWeight: 256.95552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H8NO.Ni/c2*1-4(6)3-5(2)7;/h2*3H2,1-2H3;/q2*-1;+2/p+2