1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]-4-nitro-benzene Formula: C18H29NO8P2 MolecularWeight: 449.372282

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=CC1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO8P2/c1-5-24-28(22,25-6-2)18(29(23,26-7-3)27-8-4)11-9-10-16-12-14-17(15-13-16)19(20)21/h9-10,12-15,18H,5-8,11H2,1-4H3/b10-9+