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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-propanamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-propionamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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