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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O5/c1-10(15(21)18-11-6-8-12(9-7-11)20(24)25)19-16(22)13-4-2-3-5-14(13)17(19)23/h2-10H,1H3,(H,18,21)/t10-/m1/s1