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1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]butan-2-amine

1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]butan-2-amine

Systemtic Name:1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]butan-2-amine
Openeye Name:1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]butan-2-amine
CAS Name:1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]-2-butanamine
IUPAC Name:1-methoxy-N-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]butan-2-amine
Traditional Name:1-(methoxymethyl)propyl-[methoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]thiophosphoryl]amine
Formula: C13H19N2O7PS
MolecularWeight: 378.337921
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NP(=S)(OC)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2


Isomeric SMILES

CCC(COC)NP(=S)(OC)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2


InChI

InChI=1S/C13H19N2O7PS/c1-4-9(7-18-2)14-23(24,19-3)22-11-6-13-12(20-8-21-13)5-10(11)15(16)17/h5-6,9H,4,7-8H2,1-3H3,(H,14,24)


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