N-[1-(4-bromophenyl)propyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O5/c1-2-14(11-6-8-12(20)9-7-11)21-16(24)10-22-18(25)13-4-3-5-15(23(27)28)17(13)19(22)26/h3-9,14H,2,10H2,1H3,(H,21,24)