bis(chloranyl)rhodium(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-oxidanidyl-but-2-en-2-amine

Systemtic Name: bis(chloranyl)rhodium(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-oxidanidyl-but-2-en-2-amine Openeye Name: dichlororhodium(1+); N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-oxido-but-2-en-2-amine CAS Name: dichlororhodium(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-oxido-2-buten-2-amine IUPAC Name: dichlororhodium(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-oxidobut-2-en-2-amine Traditional Name: dichlororhodium(1+); N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; (1-methyl-2-nitroso-prop-1-enyl)-oxido-amine Formula: C8H15Cl2N4O4Rh MolecularWeight: 405.0406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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