N-methoxy-3-nitroso-but-2-en-2-amine; rhodium(2+); dithiocyanate

Systemtic Name: N-methoxy-3-nitroso-but-2-en-2-amine; rhodium(2+); dithiocyanate Openeye Name: N-methoxy-3-nitroso-but-2-en-2-amine; rhodium(2+); dithiocyanate CAS Name: N-methoxy-3-nitroso-2-buten-2-amine; rhodium(2+); dithiocyanate IUPAC Name: N-methoxy-3-nitrosobut-2-en-2-amine; rhodium(2+); dithiocyanate Traditional Name: methoxy-(1-methyl-2-nitroso-prop-1-enyl)amine; rhodium(2+); dithiocyanate Formula: C12H20N6O4RhS2 MolecularWeight: 479.3605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H10N2O2.2CHNS.Rh/c2*1-4(6-8)5(2)7-9-3;2*2-1-3;/h2*7H,1-3H3;2*3H;/q;;;;+2/p-2