2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methoxypropyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methoxypropyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(3-methoxypropyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCCNC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O6/c1-30-12-4-11-22-19(25)18(13-14-7-9-15(10-8-14)24(28)29)23-20(26)16-5-2-3-6-17(16)21(23)27/h2-3,5-10,18H,4,11-13H2,1H3,(H,22,25)