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

Systemtic Name: N-ethyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide Openeye Name: N-ethyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-propanamide CAS Name: N-ethyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: N-ethyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-ethyl-N-phenyl-propionamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-3-20(13-8-5-4-6-9-13)17(23)12(2)21-18(24)14-10-7-11-15(22(26)27)16(14)19(21)25/h4-12H,3H2,1-2H3