phenylazaniumylidynemolybdenum

Systemtic Name: phenylazaniumylidynemolybdenum Openeye Name: phenylnitriliomolybdenum CAS Name: phenylnitriliomolybdenum IUPAC Name: phenylazaniumylidynemolybdenum Traditional Name: phenylnitriliomolybdenum Formula: C6H5MoN+ MolecularWeight: 187.0506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N.Mo/c7-6-4-2-1-3-5-6;/h1-5H;/q+1;