nickel(2+); N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: nickel(2+); N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: nickelous N-[(E)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: nickel(2+); N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: nickel(2+); N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: nickelous N-[(E)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C4H8N2NiO2+2 MolecularWeight: 174.81192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.[Ni+2]

Isomeric SMILES

C/C(=C(/C)\N=O)/NO.[Ni+2]

InChI

InChI=1S/C4H8N2O2.Ni/c1-3(5-7)4(2)6-8;/h5,7H,1-2H3;/q;+2/b4-3+;