4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-hydroxy-benzamidine CAS Name: 4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-(1,3-dioxolan-2-yl)phenoxy]-N'-hydroxy-benzamidine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H16N2O4/c17-15(18-19)11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)16-20-9-10-21-16/h1-8,16,19H,9-10H2,(H2,17,18)