N-ethyl-N-(2-methylphenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-ethyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(o-tolyl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-ethyl-N-(o-tolyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

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