(2R)-2-(methoxymethyl)-1-(5-nitrothiophen-2-yl)pyrrolidine

Systemtic Name: (2R)-2-(methoxymethyl)-1-(5-nitrothiophen-2-yl)pyrrolidine Openeye Name: (2R)-2-(methoxymethyl)-1-(5-nitro-2-thienyl)pyrrolidine CAS Name: (2R)-2-(methoxymethyl)-1-(5-nitro-2-thiophenyl)pyrrolidine IUPAC Name: (2R)-2-(methoxymethyl)-1-(5-nitrothiophen-2-yl)pyrrolidine Traditional Name: (2R)-2-(methoxymethyl)-1-(5-nitro-2-thienyl)pyrrolidine Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC[C@H]1CCCN1C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3S/c1-15-7-8-3-2-6-11(8)9-4-5-10(16-9)12(13)14/h4-5,8H,2-3,6-7H2,1H3/t8-/m1/s1