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1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine

1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine

Systemtic Name:1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
Openeye Name:1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
CAS Name:1-[(3,4-dimethoxyphenyl)methoxy]-2-aziridinecarbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
IUPAC Name:1-[(3,4-dimethoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
Traditional Name:O-veratrylhydroxylamine; 1-veratryloxyethylenimine-2-carbonitrile
Formula: C21H27N3O6
MolecularWeight: 417.45558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H14N2O3.C9H13NO3/c1-15-11-4-3-9(5-12(11)16-2)8-17-14-7-10(14)6-13;1-11-8-4-3-7(6-13-10)5-9(8)12-2/h3-5,10H,7-8H2,1-2H3;3-5H,6,10H2,1-2H3


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