(E)-2-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[1-(carboxyamino)-2-methylcyclopentyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[1-(carboxyamino)-2-methylcyclopentyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-hydroxy-ethenediazonium Formula: C9H14N3O3+ MolecularWeight: 212.22576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/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)/p+1/b7-5+