(4-iodanyl-2,6-dimethyl-phenyl)azaniumylidynemolybdenum

Systemtic Name: (4-iodanyl-2,6-dimethyl-phenyl)azaniumylidynemolybdenum Openeye Name: (4-iodo-2,6-dimethyl-phenyl)nitriliomolybdenum CAS Name: (4-iodo-2,6-dimethylphenyl)nitriliomolybdenum IUPAC Name: (4-iodo-2,6-dimethylphenyl)azaniumylidynemolybdenum Traditional Name: (4-iodo-2,6-dimethyl-phenyl)nitriliomolybdenum Formula: C8H8IMoN+ MolecularWeight: 341.00029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+]#[Mo])C)I

Isomeric SMILES

CC1=CC(=CC(=C1[N+]#[Mo])C)I

InChI

InChI=1S/C8H8IN.Mo/c1-5-3-7(9)4-6(2)8(5)10;/h3-4H,1-2H3;/q+1;