N-(3-nitrophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-nitrophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-nitrophenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3-nitrophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-nitrophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O4/c1-11(19-10-12-5-2-3-8-15(12)17(19)22)16(21)18-13-6-4-7-14(9-13)20(23)24/h2-9,11H,10H2,1H3,(H,18,21)