N1,N3-bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-5-nitro-isophthalamide Formula: C16H15N3O8S2 MolecularWeight: 441.4356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C16H15N3O8S2/c20-15(17-12-1-3-28(24,25)8-12)10-5-11(7-14(6-10)19(22)23)16(21)18-13-2-4-29(26,27)9-13/h1-7,12-13H,8-9H2,(H,17,20)(H,18,21)/t12-,13-/m1/s1