6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol

Systemtic Name: 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol Openeye Name: 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol CAS Name: 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol IUPAC Name: 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol Traditional Name: 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol Formula: C7H5NO3S MolecularWeight: 184.190662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(C(=C2)[N+](=O)[O-])O

Isomeric SMILES

[2H]C1=C(C(C2=C1SC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO3S/c9-7-4-1-2-12-6(4)3-5(7)8(10)11/h1-3,7,9H/i3D