4-bis(oxidanyl)phosphinothioyloxy-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-bis(oxidanyl)phosphinothioyloxy-3-ethyl-benzenecarbonitrile Openeye Name: 4-dihydroxyphosphinothioyloxy-3-ethyl-benzonitrile CAS Name: 4-dihydroxyphosphinothioyloxy-3-ethylbenzonitrile IUPAC Name: 4-dihydroxyphosphinothioyloxy-3-ethylbenzonitrile Traditional Name: 4-dihydroxythiophosphoryloxy-3-ethyl-benzonitrile Formula: C9H10NO3PS MolecularWeight: 243.219361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)OP(=S)(O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)OP(=S)(O)O

InChI

InChI=1S/C9H10NO3PS/c1-2-8-5-7(6-10)3-4-9(8)13-14(11,12)15/h3-5H,2H2,1H3,(H2,11,12,15)