copper(1+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: copper(1+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: cuprous N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: copper(1+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: copper(1+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: cuprous N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C8H16CuN4O4+ MolecularWeight: 295.78304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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