N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-4-nitro-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-keto-2-(2-thienyl)ethyl]-4-nitro-N-succinimido-benzamide Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6S/c21-13(14-2-1-9-27-14)10-18(19-15(22)7-8-16(19)23)17(24)11-3-5-12(6-4-11)20(25)26/h1-6,9H,7-8,10H2