(Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(2,5-dimethyl-5-nitro-1,3-dioxan-2-yl)ethenolate Formula: C8H11N3O5 MolecularWeight: 229.19004

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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/b6-3-