(4-nitrothiophen-2-yl)-phosphonato-methanol

Systemtic Name: (4-nitrothiophen-2-yl)-phosphonato-methanol Openeye Name: (4-nitro-2-thienyl)-phosphonato-methanol CAS Name: (4-nitro-2-thiophenyl)-phosphonatomethanol IUPAC Name: (4-nitrothiophen-2-yl)-phosphonatomethanol Traditional Name: (4-nitro-2-thienyl)-phosphonato-methanol Formula: C5H4NO6PS-2 MolecularWeight: 237.127121

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1[N+](=O)[O-])C(O)P(=O)([O-])[O-]

Isomeric SMILES

C1=C(SC=C1[N+](=O)[O-])C(O)P(=O)([O-])[O-]

InChI

InChI=1S/C5H6NO6PS/c7-5(13(10,11)12)4-1-3(2-14-4)6(8)9/h1-2,5,7H,(H2,10,11,12)/p-2