N-methylidene-2-[4-[2-(methylideneamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide; molybdenum(2+)

Systemtic Name: N-methylidene-2-[4-[2-(methylideneamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide; molybdenum(2+) Openeye Name: N-methylene-2-[4-[2-(methyleneamino)-2-oxo-ethyl]piperazin-1-yl]acetamide; molybdenum(2+) CAS Name: N-methylene-2-[4-[2-(methyleneamino)-2-oxoethyl]-1-piperazinyl]acetamide; molybdenum(2+) IUPAC Name: N-methylidene-2-[4-[2-(methylideneamino)-2-oxoethyl]piperazin-1-yl]acetamide; molybdenum(2+) Traditional Name: 2-[4-[2-keto-2-(methyleneamino)ethyl]piperazino]-N-methylene-acetamide; molybdenum(2+) Formula: C10H16Mo2N4O2+4 MolecularWeight: 416.13964

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=O)CN1CCN(CC1)CC(=O)N=C.[Mo+2].[Mo+2]

Isomeric SMILES

C=NC(=O)CN1CCN(CC1)CC(=O)N=C.[Mo+2].[Mo+2]

InChI

InChI=1S/C10H16N4O2.2Mo/c1-11-9(15)7-13-3-5-14(6-4-13)8-10(16)12-2;;/h1-8H2;;/q;2*+2