(E)-2-(4-ethanoyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-ethanoyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-acetyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-acetyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(4-acetyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(4-acetyl-2,2-dimethyl-1,3-oxazinan-3-yl)-2-hydroxy-ethenediazonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCOC(N1C(=C[N+]#N)O)(C)C

Isomeric SMILES

CC(=O)C1CCOC(N1/C(=C\[N+]#N)/O)(C)C

InChI

InChI=1S/C10H15N3O3/c1-7(14)8-4-5-16-10(2,3)13(8)9(15)6-12-11/h6,8H,4-5H2,1-3H3/p+1/b9-6+