4-dimethoxyphosphinothioyloxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-dimethoxyphosphinothioyloxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-dimethoxyphosphinothioyloxy-3-methoxy-benzonitrile CAS Name: 4-dimethoxyphosphinothioyloxy-3-methoxybenzonitrile IUPAC Name: 4-dimethoxyphosphinothioyloxy-3-methoxybenzonitrile Traditional Name: 4-dimethoxythiophosphoryloxy-3-methoxy-benzonitrile Formula: C10H12NO4PS MolecularWeight: 273.245341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OP(=S)(OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OP(=S)(OC)OC

InChI

InChI=1S/C10H12NO4PS/c1-12-10-6-8(7-11)4-5-9(10)15-16(17,13-2)14-3/h4-6H,1-3H3