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diethoxyphosphinothioyl (1E)-N-methoxy-2-nitro-benzenecarboximidate

diethoxyphosphinothioyl (1E)-N-methoxy-2-nitro-benzenecarboximidate

Systemtic Name:diethoxyphosphinothioyl (1E)-N-methoxy-2-nitro-benzenecarboximidate
Openeye Name:diethoxyphosphinothioyl (1E)-N-methoxy-2-nitro-benzenecarboximidate
CAS Name:(1E)-N-methoxy-2-nitrobenzenecarboximidic acid diethoxyphosphinothioyl ester
IUPAC Name:diethoxyphosphinothioyl (1E)-N-methoxy-2-nitrobenzenecarboximidate
Traditional Name:(1E)-N-methoxy-2-nitro-benzenecarboximidic acid diethoxythiophosphoryl ester
Formula: C12H17N2O6PS
MolecularWeight: 348.311941
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC(=NOC)C1=CC=CC=C1[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C12H17N2O6PS/c1-4-18-21(22,19-5-2)20-12(13-17-3)10-8-6-7-9-11(10)14(15)16/h6-9H,4-5H2,1-3H3/b13-12+


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