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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7/c1-2-36-18-12-10-17(11-13-18)27-23(31)15-6-8-16(9-7-15)26-21(30)14-28-24(32)19-4-3-5-20(29(34)35)22(19)25(28)33/h3-13H,2,14H2,1H3,(H,26,30)(H,27,31)