nickel(2+); N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine

Systemtic Name: nickel(2+); N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine Openeye Name: nickelous N'-(1-methyl-2-nitroso-prop-1-enyl)ethane-1,2-diamine CAS Name: nickel(2+); N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine IUPAC Name: nickel(2+); N'-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine Traditional Name: nickelous 2-aminoethyl-(1-methyl-2-nitroso-prop-1-enyl)amine Formula: C12H26N6NiO2+2 MolecularWeight: 345.06724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NCCN.CC(=C(C)N=O)NCCN.[Ni+2]

Isomeric SMILES

CC(=C(C)N=O)NCCN.CC(=C(C)N=O)NCCN.[Ni+2]

InChI

InChI=1S/2C6H13N3O.Ni/c2*1-5(6(2)9-10)8-4-3-7;/h2*8H,3-4,7H2,1-2H3;/q;;+2