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benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane

benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name:benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane
Openeye Name:benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane
CAS Name:benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane
IUPAC Name:benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane
Traditional Name:benzene; molybdenum(2+); nitric oxide; 1,2,3,4,5-pentamethylcyclopentane
Formula: C22H25MoNO
MolecularWeight: 415.38
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N]=O.[Mo+2]


Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N]=O.[Mo+2]


InChI

InChI=1S/C10H15.2C6H5.Mo.NO/c1-6-7(2)9(4)10(5)8(6)3;2*1-2-4-6-5-3-1;;1-2/h1-5H3;2*1-5H;;/q;2*-1;+2;


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