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

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; (4-methoxyphenyl)iminoazanide; molybdenum Openeye Name: carbon monoxide; cyclopenta-1,3-diene; (4-methoxyphenyl)iminoazanide; molybdenum CAS Name: carbon monoxide; cyclopenta-1,3-diene; (4-methoxyphenyl)iminoazanide; molybdenum IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; (4-methoxyphenyl)iminoazanide; molybdenum Traditional Name: carbon monoxide; cyclopenta-1,3-diene; (4-methoxyphenyl)iminoazanide; molybdenum Formula: C14H12MoN2O3-2 MolecularWeight: 352.19668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=[N-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

Isomeric SMILES

COC1=CC=C(C=C1)N=[N-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

InChI

InChI=1S/C7H7N2O.C5H5.2CO.Mo/c1-10-7-4-2-6(9-8)3-5-7;1-2-4-5-3-1;2*1-2;/h2-5H,1H3;1-5H;;;/q2*-1;;;