carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum Openeye Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; p-tolyliminoazanide CAS Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum Traditional Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; p-tolyliminoazanide Formula: C14H12MoN2O2-2 MolecularWeight: 336.19728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=[N-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

Isomeric SMILES

CC1=CC=C(C=C1)N=[N-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

InChI

InChI=1S/C7H7N2.C5H5.2CO.Mo/c1-6-2-4-7(9-8)5-3-6;1-2-4-5-3-1;2*1-2;/h2-5H,1H3;1-5H;;;/q2*-1;;;