N-(2-bromophenyl)-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]acetamide Formula: C18H13BrN4O6 MolecularWeight: 461.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H13BrN4O6/c19-13-3-1-2-4-14(13)21-15(24)8-20-16(25)9-22-17(26)11-6-5-10(23(28)29)7-12(11)18(22)27/h1-7H,8-9H2,(H,20,25)(H,21,24)