(E)-1-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-diazonio-ethenolate; fermium

Systemtic Name: (E)-1-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-diazonio-ethenolate; fermium Openeye Name: (E)-1-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-diazonio-ethenolate; fermium CAS Name: (E)-1-[1-(carboxyamino)-2-methylcyclopentyl]-2-diazonioethenolate; fermium IUPAC Name: (E)-1-[1-(carboxyamino)-2-methylcyclopentyl]-2-diazonioethenolate; fermium Traditional Name: (E)-1-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-diazonio-ethenolate; fermium Formula: C9H13FmN3O3 MolecularWeight: 468.312919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C(=C[N+]#N)[O-])NC(=O)O.[Fm]

Isomeric SMILES

CC1CCCC1(/C(=C\[N+]#N)/[O-])NC(=O)O.[Fm]

InChI

InChI=1S/C9H13N3O3.Fm/c1-6-3-2-4-9(6,12-8(14)15)7(13)5-11-10;/h5-6,12H,2-4H2,1H3,(H-,13,14,15);/b7-5+;