bis(chloranyl)cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine

Systemtic Name: bis(chloranyl)cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine Openeye Name: dichlorocobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; (Z)-3-nitroso-N-oxido-but-2-en-2-amine CAS Name: dichlorocobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; (Z)-3-nitroso-N-oxido-2-buten-2-amine IUPAC Name: dichlorocobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; (Z)-3-nitroso-N-oxidobut-2-en-2-amine Traditional Name: dichlorocobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine Formula: C8H15Cl2CoN4O4- MolecularWeight: 361.0683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)N[O-].Cl[Co]Cl

Isomeric SMILES

C/C(=C(\C)/N=O)/NO.C/C(=C(\C)/N=O)/N[O-].Cl[Co]Cl

InChI

InChI=1S/C4H8N2O2.C4H7N2O2.2ClH.Co/c2*1-3(5-7)4(2)6-8;;;/h5,7H,1-2H3;5H,1-2H3;2*1H;/q;-1;;;+2/p-2/b2*4-3-;;;