N'-oxidanyl-2-phenylmethoxy-ethanimidamide

Systemtic Name: N'-oxidanyl-2-phenylmethoxy-ethanimidamide Openeye Name: 2-benzyloxy-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-phenylmethoxyethanimidamide IUPAC Name: N'-hydroxy-2-phenylmethoxyethanimidamide Traditional Name: 2-benzoxy-N'-hydroxy-acetamidine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC/C(=N\O)/N

InChI

InChI=1S/C9H12N2O2/c10-9(11-12)7-13-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11)