N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-4-nitro-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: N-glutarimido-N-[2-keto-2-(2-thienyl)ethyl]-4-nitro-benzamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S/c22-14(15-3-2-10-28-15)11-19(20-16(23)4-1-5-17(20)24)18(25)12-6-8-13(9-7-12)21(26)27/h2-3,6-10H,1,4-5,11H2