2-[4-[(E)-[1-[(4-nitrophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[1-[(4-nitrophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[1-[(4-nitrophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[1-[(4-nitrophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[1-[(4-nitrophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[2,5-diketo-1-(4-nitrobenzyl)imidazolidin-4-ylidene]methyl]phenoxy]acetamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)N)/NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c20-17(24)11-29-15-7-3-12(4-8-15)9-16-18(25)22(19(26)21-16)10-13-1-5-14(6-2-13)23(27)28/h1-9H,10-11H2,(H2,20,24)(H,21,26)/b16-9+