N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12(13-7-4-3-5-8-13)20(2)16(23)11-21-18(24)14-9-6-10-15(22(26)27)17(14)19(21)25/h3-10,12H,11H2,1-2H3