2-(3-nitrophenoxy)ethanimidamide hydrochloride

Systemtic Name: 2-(3-nitrophenoxy)ethanimidamide hydrochloride Openeye Name: 2-(3-nitrophenoxy)acetamidine hydrochloride CAS Name: 2-(3-nitrophenoxy)ethanimidamide hydrochloride IUPAC Name: 2-(3-nitrophenoxy)ethanimidamide hydrochloride Traditional Name: 2-(3-nitrophenoxy)acetamidine hydrochloride Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=N)N)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=N)N)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H9N3O3.ClH/c9-8(10)5-14-7-3-1-2-6(4-7)11(12)13;/h1-4H,5H2,(H3,9,10);1H