N',3-bis(oxidanyl)-4-phenoxy-butanimidamide

Systemtic Name: N',3-bis(oxidanyl)-4-phenoxy-butanimidamide Openeye Name: N',3-dihydroxy-4-phenoxy-butanamidine CAS Name: N',3-dihydroxy-4-phenoxybutanimidamide IUPAC Name: N',3-dihydroxy-4-phenoxybutanimidamide Traditional Name: N',3-dihydroxy-4-phenoxy-butyramidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CC(=NO)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C/C(=N/O)/N)O

InChI

InChI=1S/C10H14N2O3/c11-10(12-14)6-8(13)7-15-9-4-2-1-3-5-9/h1-5,8,13-14H,6-7H2,(H2,11,12)