2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]iminomethyl]-4-nitro-phenolate Formula: C11H9N2O5S- MolecularWeight: 281.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H10N2O5S/c14-11-2-1-10(13(15)16)5-8(11)6-12-9-3-4-19(17,18)7-9/h1-6,9,14H,7H2/p-1/t9-/m1/s1