N-[ethoxy-(4-ethyl-2-nitro-phenoxy)phosphinothioyl]butan-2-amine

Systemtic Name: N-[ethoxy-(4-ethyl-2-nitro-phenoxy)phosphinothioyl]butan-2-amine Openeye Name: N-[ethoxy-(4-ethyl-2-nitro-phenoxy)phosphinothioyl]butan-2-amine CAS Name: N-[ethoxy-(4-ethyl-2-nitrophenoxy)phosphinothioyl]-2-butanamine IUPAC Name: N-[ethoxy-(4-ethyl-2-nitrophenoxy)phosphinothioyl]butan-2-amine Traditional Name: [ethoxy-(4-ethyl-2-nitro-phenoxy)thiophosphoryl]-sec-butyl-amine Formula: C14H23N2O4PS MolecularWeight: 346.382181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OP(=S)(NC(C)CC)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OP(=S)(NC(C)CC)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H23N2O4PS/c1-5-11(4)15-21(22,19-7-3)20-14-9-8-12(6-2)10-13(14)16(17)18/h8-11H,5-7H2,1-4H3,(H,15,22)