ethanenitrile; ethanimidoyl-(4-methylphenyl)azanide; molybdenum(2+)

Systemtic Name: ethanenitrile; ethanimidoyl-(4-methylphenyl)azanide; molybdenum(2+) Openeye Name: acetonitrile; ethanimidoyl(p-tolyl)azanide; molybdenum(2+) CAS Name: acetonitrile; 1-iminoethyl-(4-methylphenyl)azanide; molybdenum(2+) IUPAC Name: acetonitrile; ethanimidoyl-(4-methylphenyl)azanide; molybdenum(2+) Traditional Name: acetimidoyl(p-tolyl)azanide; acetonitrile; molybdenum(2+) Formula: C21H29Mo2N8+3 MolecularWeight: 585.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC1=CC=C(C=C1)[N-]C(=N)C.[Mo+2].[Mo+2]

Isomeric SMILES

CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC1=CC=C(C=C1)[N-]C(=N)C.[Mo+2].[Mo+2]

InChI

InChI=1S/C9H11N2.6C2H3N.2Mo/c1-7-3-5-9(6-4-7)11-8(2)10;6*1-2-3;;/h3-6H,1-2H3,(H-,10,11);6*1H3;;/q-1;;;;;;;2*+2