1-(2-phenoxyethoxy)aziridine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine

Systemtic Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine Openeye Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine CAS Name: 1-(2-phenoxyethoxy)-2-aziridinecarbonitrile; O-(2-phenoxyethyl)hydroxylamine IUPAC Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine Traditional Name: 1-(2-phenoxyethoxy)ethylenimine-2-carbonitrile; O-(2-phenoxyethyl)hydroxylamine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCOC2=CC=CC=C2)C#N.C1=CC=C(C=C1)OCCON

Isomeric SMILES

C1C(N1OCCOC2=CC=CC=C2)C#N.C1=CC=C(C=C1)OCCON

InChI

InChI=1S/C11H12N2O2.C8H11NO2/c12-8-10-9-13(10)15-7-6-14-11-4-2-1-3-5-11;9-11-7-6-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2;1-5H,6-7,9H2