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

Systemtic Name: (4-ethynyl-2,6-dimethyl-phenyl)azaniumylidynemolybdenum Openeye Name: (4-ethynyl-2,6-dimethyl-phenyl)nitriliomolybdenum CAS Name: (4-ethynyl-2,6-dimethylphenyl)nitriliomolybdenum IUPAC Name: (4-ethynyl-2,6-dimethylphenyl)azaniumylidynemolybdenum Traditional Name: (4-ethynyl-2,6-dimethyl-phenyl)nitriliomolybdenum Formula: C10H9MoN+ MolecularWeight: 239.12516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N.Mo/c1-4-9-5-7(2)10(11)8(3)6-9;/h1,5-6H,2-3H3;/q+1;