3,3-dimethyl-N-[methyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]oxy-butan-2-imine

Systemtic Name: 3,3-dimethyl-N-[methyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]oxy-butan-2-imine Openeye Name: 3,3-dimethyl-N-[methyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]oxy-butan-2-imine CAS Name: 3,3-dimethyl-N-[methyl-(3-methyl-4-nitrophenoxy)phosphinothioyl]oxy-2-butanimine IUPAC Name: 3,3-dimethyl-N-[methyl-(3-methyl-4-nitrophenoxy)phosphinothioyl]oxybutan-2-imine Traditional Name: (E)-[methyl-(3-methyl-4-nitro-phenoxy)thiophosphoryl]oxy-(1,2,2-trimethylpropylidene)amine Formula: C14H21N2O4PS MolecularWeight: 344.366301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=S)(C)ON=C(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=S)(C)O/N=C(\C)/C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N2O4PS/c1-10-9-12(7-8-13(10)16(17)18)19-21(6,22)20-15-11(2)14(3,4)5/h7-9H,1-6H3/b15-11+