N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(2,5-dioxopyrrolidin-1-yl)-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(2,5-dioxo-1-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(2,5-dioxopyrrolidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-2-keto-ethyl]-3-nitro-N-succinimido-benzamide Formula: C19H14BrN3O6 MolecularWeight: 460.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O6/c20-14-6-4-12(5-7-14)16(24)11-21(22-17(25)8-9-18(22)26)19(27)13-2-1-3-15(10-13)23(28)29/h1-7,10H,8-9,11H2