(2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydropyran-4-one

Systemtic Name: (2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydropyran-4-one Openeye Name: (2R)-2-(5-nitro-2-thienyl)-2,3-dihydropyran-4-one CAS Name: (2R)-2-(5-nitro-2-thiophenyl)-2,3-dihydropyran-4-one IUPAC Name: (2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydropyran-4-one Traditional Name: (2R)-2-(5-nitro-2-thienyl)-2,3-dihydropyran-4-one Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC=CC1=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC=CC1=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4S/c11-6-3-4-14-7(5-6)8-1-2-9(15-8)10(12)13/h1-4,7H,5H2/t7-/m1/s1