2-(4-nitrophenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-nitrophenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-nitrophenoxy)acetamidine CAS Name: N'-hydroxy-2-(4-nitrophenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-nitrophenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(4-nitrophenoxy)acetamidine Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=NO)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC/C(=N\O)/N

InChI

InChI=1S/C8H9N3O4/c9-8(10-12)5-15-7-3-1-6(2-4-7)11(13)14/h1-4,12H,5H2,(H2,9,10)