1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole

Systemtic Name: 1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole Openeye Name: 1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole CAS Name: 1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole IUPAC Name: 1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole Traditional Name: 1-[[4-[(4-methoxyphenoxy)methyl]-2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methyl]imidazole Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2COC(O2)(CN3C=CN=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2COC(O2)(CN3C=CN=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-27-18-5-7-19(8-6-18)28-12-20-13-29-21(30-20,14-23-10-9-22-15-23)16-3-2-4-17(11-16)24(25)26/h2-11,15,20H,12-14H2,1H3