1-[(3-fluorophenyl)methoxy]aziridine-2-carbonitrile; O-[(2-fluorophenyl)methyl]hydroxylamine

Systemtic Name: 1-[(3-fluorophenyl)methoxy]aziridine-2-carbonitrile; O-[(2-fluorophenyl)methyl]hydroxylamine Openeye Name: 1-[(3-fluorophenyl)methoxy]aziridine-2-carbonitrile; O-[(2-fluorophenyl)methyl]hydroxylamine CAS Name: 1-[(3-fluorophenyl)methoxy]-2-aziridinecarbonitrile; O-[(2-fluorophenyl)methyl]hydroxylamine IUPAC Name: 1-[(3-fluorophenyl)methoxy]aziridine-2-carbonitrile; O-[(2-fluorophenyl)methyl]hydroxylamine Traditional Name: O-(2-fluorobenzyl)hydroxylamine; 1-(3-fluorobenzyl)oxyethylenimine-2-carbonitrile Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC(=CC=C2)F)C#N.C1=CC=C(C(=C1)CON)F

Isomeric SMILES

C1C(N1OCC2=CC(=CC=C2)F)C#N.C1=CC=C(C(=C1)CON)F

InChI

InChI=1S/C10H9FN2O.C7H8FNO/c11-9-3-1-2-8(4-9)7-14-13-6-10(13)5-12;8-7-4-2-1-3-6(7)5-10-9/h1-4,10H,6-7H2;1-4H,5,9H2