N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-nitro-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-nitro-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-keto-2-(2-thienyl)ethyl]-4-nitro-N-phthalimido-benzamide Formula: C21H13N3O6S MolecularWeight: 435.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6S/c25-17(18-6-3-11-31-18)12-22(19(26)13-7-9-14(10-8-13)24(29)30)23-20(27)15-4-1-2-5-16(15)21(23)28/h1-11H,12H2