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

Systemtic Name: copper; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: copper; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: copper; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: copper; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: copper; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C16H32Cu2N8O8 MolecularWeight: 591.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C4H8N2O2.2Cu/c4*1-3(5-7)4(2)6-8;;/h4*5,7H,1-2H3;;/b4*4-3-;;