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

Systemtic Name: (2,6-dimethyl-4-phenyldiazenyl-phenyl)azaniumylidynemolybdenum Openeye Name: (2,6-dimethyl-4-phenylazo-phenyl)nitriliomolybdenum CAS Name: (2,6-dimethyl-4-phenyldiazenylphenyl)nitriliomolybdenum IUPAC Name: (2,6-dimethyl-4-phenyldiazenylphenyl)azaniumylidynemolybdenum Traditional Name: (2,6-dimethyl-4-phenylazo-phenyl)nitriliomolybdenum Formula: C14H13MoN3+ MolecularWeight: 319.21312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+]#[Mo])C)N=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1[N+]#[Mo])C)N=NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3.Mo/c1-10-8-13(9-11(2)14(10)15)17-16-12-6-4-3-5-7-12;/h3-9H,1-2H3;/q+1;