molybdenum(2+); (1-oxidaniumylidene-3-phenyl-propyl)oxidanium

Systemtic Name: molybdenum(2+); (1-oxidaniumylidene-3-phenyl-propyl)oxidanium Openeye Name: molybdenum(2+); (1-oxonio-3-phenyl-propylidene)oxonium CAS Name: molybdenum(2+); (1-oxonio-3-phenylpropylidene)oxonium IUPAC Name: molybdenum(2+); (1-oxonio-3-phenylpropylidene)oxidanium Traditional Name: molybdenum(2+); (1-oxonio-3-phenyl-propylidene)oxonium Formula: C9H12MoO2+4 MolecularWeight: 248.13038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=[OH+])[OH2+].[Mo+2]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=[OH+])[OH2+].[Mo+2]

InChI

InChI=1S/C9H10O2.Mo/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H,10,11);/q;+2/p+2