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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,N-diethyl-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-diethyl-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-diethyl-3-(4-nitrophenyl)propanamide Traditional Name: N,N-diethyl-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-22(4-2)21(27)18(13-14-9-11-15(12-10-14)24(28)29)23-19(25)16-7-5-6-8-17(16)20(23)26/h5-12,18H,3-4,13H2,1-2H3