N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-3-29-15-7-4-13(5-8-15)11-21(2)18(24)12-22-19(25)16-9-6-14(23(27)28)10-17(16)20(22)26/h4-10H,3,11-12H2,1-2H3