[4-(4-methylphenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium; nickel

Systemtic Name: [4-(4-methylphenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium; nickel Openeye Name: [1-methyl-3-oxoniumylidene-3-(p-tolyl)propylidene]oxonium; nickel CAS Name: [4-(4-methylphenyl)-4-oxoniumylidenebutan-2-ylidene]oxonium; nickel IUPAC Name: [4-(4-methylphenyl)-4-oxoniumylidenebutan-2-ylidene]oxidanium; nickel Traditional Name: [1-methyl-3-oxoniumylidene-3-(p-tolyl)propylidene]oxonium; nickel Formula: C22H28NiO4+4 MolecularWeight: 415.14872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C.CC1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C.[Ni]

Isomeric SMILES

CC1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C.CC1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C.[Ni]

InChI

InChI=1S/2C11H12O2.Ni/c2*1-8-3-5-10(6-4-8)11(13)7-9(2)12;/h2*3-6H,7H2,1-2H3;/p+4