N-(2-methoxyethyl)-4-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: 4-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-N-(2-methoxyethyl)benzamide Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c1-33-13-12-25-22(28)15-2-4-16(5-3-15)26-23(29)20-11-10-19(14-21(20)24(26)30)34-18-8-6-17(7-9-18)27(31)32/h2-11,14H,12-13H2,1H3,(H,25,28)