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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-2-12-6-3-4-8-14(12)22-16(25)10-21-17(26)11-23-19(27)13-7-5-9-15(24(29)30)18(13)20(23)28/h3-9H,2,10-11H2,1H3,(H,21,26)(H,22,25)