1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methoxyphenyl)methyl]hydroxylamine

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methoxyphenyl)methyl]hydroxylamine Openeye Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methoxyphenyl)methyl]hydroxylamine CAS Name: 1-[(4-methoxyphenyl)methoxy]-2-aziridinecarbonitrile; O-[(4-methoxyphenyl)methyl]hydroxylamine IUPAC Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(4-methoxyphenyl)methyl]hydroxylamine Traditional Name: O-p-anisylhydroxylamine; 1-p-anisyloxyethylenimine-2-carbonitrile Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON.COC1=CC=C(C=C1)CON2CC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CON.COC1=CC=C(C=C1)CON2CC2C#N

InChI

InChI=1S/C11H12N2O2.C8H11NO2/c1-14-11-4-2-9(3-5-11)8-15-13-7-10(13)6-12;1-10-8-4-2-7(3-5-8)6-11-9/h2-5,10H,7-8H2,1H3;2-5H,6,9H2,1H3