N'-oxidanyl-4-(2-phenyl-1,3-dioxolan-2-yl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(2-phenyl-1,3-dioxolan-2-yl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-phenyl-1,3-dioxolan-2-yl)benzamidine CAS Name: N'-hydroxy-4-(2-phenyl-1,3-dioxolan-2-yl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-phenyl-1,3-dioxolan-2-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-phenyl-1,3-dioxolan-2-yl)benzamidine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-15(18-19)12-6-8-14(9-7-12)16(20-10-11-21-16)13-4-2-1-3-5-13/h1-9,19H,10-11H2,(H2,17,18)