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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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