(3-methyl-4-nitro-phenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane

Systemtic Name: (3-methyl-4-nitro-phenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane Openeye Name: (3-methyl-4-nitro-phenoxy)-thioxo-bis(trideuteriomethoxy)-$l^{5}-phosphane CAS Name: (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)phosphorane IUPAC Name: (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane Traditional Name: (3-methyl-4-nitro-phenoxy)-thioxo-bis(trideuteriomethoxy)phosphorane Formula: C9H12NO5PS MolecularWeight: 283.271012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])OP(=S)(OC1=CC(=C(C=C1)[N+](=O)[O-])C)OC([2H])([2H])[2H]

InChI

InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3/i2D3,3D3