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

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]-5-nitrophenyl]acetamide Traditional Name: N-[5-nitro-2-(3-phthalimidopropoxy)phenyl]acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O6/c1-12(23)20-16-11-13(22(26)27)7-8-17(16)28-10-4-9-21-18(24)14-5-2-3-6-15(14)19(21)25/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,23)