(Z)-2-(1-ethanoylcyclobutyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(1-ethanoylcyclobutyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(1-acetylcyclobutyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(1-acetylcyclobutyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(1-acetylcyclobutyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(1-acetylcyclobutyl)-2-hydroxy-ethenediazonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC1)C(=C[N+]#N)O

Isomeric SMILES

CC(=O)C1(CCC1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C8H10N2O2/c1-6(11)8(3-2-4-8)7(12)5-10-9/h5H,2-4H2,1H3/p+1/b7-5-