(3-chloranyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; methanol; nickel

Systemtic Name: (3-chloranyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; methanol; nickel Openeye Name: (2-chloro-1-methyl-3-oxoniumylidene-butylidene)oxonium; methanol; nickel CAS Name: (3-chloro-4-oxoniumylidenepentan-2-ylidene)oxonium; methanol; nickel IUPAC Name: (3-chloro-4-oxoniumylidenepentan-2-ylidene)oxidanium; methanol; nickel Traditional Name: (2-chloro-1-methyl-3-oxoniumylidene-butylidene)oxonium; methanol; nickel Formula: C12H26Cl2NiO6+4 MolecularWeight: 395.93064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])C(C(=[OH+])C)Cl.CC(=[OH+])C(C(=[OH+])C)Cl.CO.CO.[Ni]

Isomeric SMILES

CC(=[OH+])C(C(=[OH+])C)Cl.CC(=[OH+])C(C(=[OH+])C)Cl.CO.CO.[Ni]

InChI

InChI=1S/2C5H7ClO2.2CH4O.Ni/c2*1-3(7)5(6)4(2)8;2*1-2;/h2*5H,1-2H3;2*2H,1H3;/p+4