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

Systemtic Name: 4-(1,3-dioxolan-2-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-dioxolan-2-yl)-N'-hydroxy-benzamidine CAS Name: 4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(1,3-dioxolan-2-yl)-N'-hydroxy-benzamidine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-9(12-13)7-1-3-8(4-2-7)10-14-5-6-15-10/h1-4,10,13H,5-6H2,(H2,11,12)