heptylimino-[2-nitro-1,3-bis(oxidanyl)propan-2-yl]-oxidanidyl-azanium

Systemtic Name: heptylimino-[2-nitro-1,3-bis(oxidanyl)propan-2-yl]-oxidanidyl-azanium Openeye Name: heptylimino-[2-hydroxy-1-(hydroxymethyl)-1-nitro-ethyl]-oxido-ammonium CAS Name: (1,3-dihydroxy-2-nitropropan-2-yl)-heptylimino-oxidoammonium IUPAC Name: (1,3-dihydroxy-2-nitropropan-2-yl)-heptylimino-oxidoazanium Traditional Name: heptylimino-(2-hydroxy-1-methylol-1-nitro-ethyl)-oxido-ammonium Formula: C10H21N3O5 MolecularWeight: 263.29084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=[N+](C(CO)(CO)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCCCCN=[N+](C(CO)(CO)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H21N3O5/c1-2-3-4-5-6-7-11-12(16)10(8-14,9-15)13(17)18/h14-15H,2-9H2,1H3