nickel; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine

Systemtic Name: nickel; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine Openeye Name: nickel; (Z)-3-nitroso-N-oxido-but-2-en-2-amine CAS Name: nickel; (Z)-3-nitroso-N-oxido-2-buten-2-amine IUPAC Name: nickel; (Z)-3-nitroso-N-oxidobut-2-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; nickel Formula: C8H14N4NiO4-2 MolecularWeight: 288.91456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].[Ni]

Isomeric SMILES

C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].[Ni]

InChI

InChI=1S/2C4H7N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*5H,1-2H3;/q2*-1;/b2*4-3-;