1,1-bis(diethoxyphosphoryl)-3-nitro-octane

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-3-nitro-octane Openeye Name: 1,1-bis(diethoxyphosphoryl)-3-nitro-octane CAS Name: 1,1-bis(diethoxyphosphoryl)-3-nitrooctane IUPAC Name: 1,1-bis(diethoxyphosphoryl)-3-nitrooctane Traditional Name: 1,1-bis(diethoxyphosphoryl)-3-nitro-octane Formula: C16H35NO8P2 MolecularWeight: 431.398522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)[N+](=O)[O-]

InChI

InChI=1S/C16H35NO8P2/c1-6-11-12-13-15(17(18)19)14-16(26(20,22-7-2)23-8-3)27(21,24-9-4)25-10-5/h15-16H,6-14H2,1-5H3