N'-(2-azanylethyl)ethane-1,2-diamine; carbon monoxide; molybdenum(3+)

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; carbon monoxide; molybdenum(3+) Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; carbon monoxide; molybdenum(3+) CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; carbon monoxide; molybdenum(3+) IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; carbon monoxide; molybdenum(3+) Traditional Name: bis(2-aminoethyl)amine; carbon monoxide; molybdenum(3+) Formula: C7H13MoN3O3+3 MolecularWeight: 283.13642

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C(CNCCN)N.[Mo+3]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C(CNCCN)N.[Mo+3]

InChI

InChI=1S/C4H13N3.3CO.Mo/c5-1-3-7-4-2-6;3*1-2;/h7H,1-6H2;;;;/q;;;;+3