1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene

Systemtic Name: 1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene Openeye Name: 1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene CAS Name: 1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitrobenzene IUPAC Name: 1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitrobenzene Traditional Name: 1-[1,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene Formula: C16H27NO8P2 MolecularWeight: 423.335002

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(CC(C1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H27NO8P2/c1-5-22-26(20,23-6-2)13-16(27(21,24-7-3)25-8-4)14-9-11-15(12-10-14)17(18)19/h9-12,16H,5-8,13H2,1-4H3