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

Systemtic Name: N-[ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]-1-methoxy-propan-2-amine Openeye Name: N-[ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]-1-methoxy-propan-2-amine CAS Name: N-[ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]-1-methoxy-2-propanamine IUPAC Name: N-[ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]phosphinothioyl]-1-methoxypropan-2-amine Traditional Name: [ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)oxy]thiophosphoryl]-(2-methoxy-1-methyl-ethyl)amine Formula: C13H19N2O7PS MolecularWeight: 378.337921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(C)COC)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCOP(=S)(NC(C)COC)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

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