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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)benzamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O7/c1-35-19-8-3-2-6-17(19)26-22(30)14-9-11-15(12-10-14)25-20(29)13-27-23(31)16-5-4-7-18(28(33)34)21(16)24(27)32/h2-12H,13H2,1H3,(H,25,29)(H,26,30)