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

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylimino-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylimino-oxido-ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylimino-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylimino-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylimino-oxido-ammonium Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)([N+](=NC)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(CO1)([N+](=NC)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C7H13N3O5/c1-6(2)14-4-7(5-15-6,10(12)13)9(11)8-3/h4-5H2,1-3H3