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

Systemtic Name: nickel; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; nickel CAS Name: nickel; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: nickel; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; nickel Formula: C8H16N4NiO4 MolecularWeight: 290.93044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H8N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*5,7H,1-2H3;/b2*4-3-;