(4-methylphenyl)azaniumylidynemolybdenum

Systemtic Name: (4-methylphenyl)azaniumylidynemolybdenum Openeye Name: p-tolylnitriliomolybdenum CAS Name: (4-methylphenyl)nitriliomolybdenum IUPAC Name: (4-methylphenyl)azaniumylidynemolybdenum Traditional Name: p-tolylnitriliomolybdenum Formula: C7H7MoN+ MolecularWeight: 201.07718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N.Mo/c1-6-2-4-7(8)5-3-6;/h2-5H,1H3;/q+1;