(Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)-2-hydroxy-ethenediazonium Formula: C8H12N3O5+ MolecularWeight: 230.19798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(C)C(=C[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

CC1(COC(OC1)(C)/C(=C/[N+]#N)/O)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O5/c1-7(11(13)14)4-15-8(2,16-5-7)6(12)3-10-9/h3H,4-5H2,1-2H3/p+1/b6-3-