(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxidanidyl-azanium

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxido-ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-heptylimino-oxido-ammonium Formula: C13H25N3O5 MolecularWeight: 303.3547

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCCCCN=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H25N3O5/c1-4-5-6-7-8-9-14-15(17)13(16(18)19)10-20-12(2,3)21-11-13/h4-11H2,1-3H3