N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-nitro-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-nitro-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-nitrobenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-nitrobenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-nitro-benzamide Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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