(NZ)-N-[(E)-1-diethoxyphosphoryl-3-ethyl-4-nitro-pent-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-diethoxyphosphoryl-3-ethyl-4-nitro-pent-2-enylidene]hydroxylamine Openeye Name: (E)-1-diethoxyphosphoryl-3-ethyl-4-nitro-pent-2-en-1-one oxime CAS Name: (E)-1-diethoxyphosphoryl-3-ethyl-4-nitro-2-penten-1-one oxime IUPAC Name: (NZ)-N-[(E)-1-diethoxyphosphoryl-3-ethyl-4-nitropent-2-enylidene]hydroxylamine Traditional Name: (E)-1-diethoxyphosphoryl-3-ethyl-4-nitro-pent-2-en-1-one oxime Formula: C11H21N2O6P MolecularWeight: 308.268001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)P(=O)(OCC)OCC)C(C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H21N2O6P/c1-5-10(9(4)13(15)16)8-11(12-14)20(17,18-6-2)19-7-3/h8-9,14H,5-7H2,1-4H3/b10-8+,12-11-