N-[4-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-nitro-1,3-dioxo-2-isoindolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-nitro-1,3-dioxoisoindol-2-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O7/c1-11(23)20-12-5-7-14(8-6-12)29-10-13(24)9-21-18(25)15-3-2-4-16(22(27)28)17(15)19(21)26/h2-8,13,24H,9-10H2,1H3,(H,20,23)