3-nitroso-N-oxidanidyl-but-2-en-2-amine; rhodium(2+); diethanoate; hydrate

Systemtic Name: 3-nitroso-N-oxidanidyl-but-2-en-2-amine; rhodium(2+); diethanoate; hydrate Openeye Name: 3-nitroso-N-oxido-but-2-en-2-amine; rhodium(2+); diacetate; hydrate CAS Name: 3-nitroso-N-oxido-2-buten-2-amine; rhodium(2+); diacetate; hydrate IUPAC Name: 3-nitroso-N-oxidobut-2-en-2-amine; rhodium(2+); diacetate; hydrate Traditional Name: (1-methyl-2-nitroso-prop-1-enyl)-oxido-amine; rhodium(2+); diacetate; hydrate Formula: C12H22N4O9Rh2 MolecularWeight: 572.13548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].CC(=O)[O-].CC(=O)[O-].O.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].CC(=O)[O-].CC(=O)[O-].O.[Rh+2].[Rh+2]

InChI

InChI=1S/2C4H7N2O2.2C2H4O2.H2O.2Rh/c2*1-3(5-7)4(2)6-8;2*1-2(3)4;;;/h2*5H,1-2H3;2*1H3,(H,3,4);1H2;;/q2*-1;;;;2*+2/p-2