1-[(3,4-dimethoxyphenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-veratrylethylenimine-2-carbonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC2C#N)OC

InChI

InChI=1S/C12H14N2O2/c1-15-11-4-3-9(5-12(11)16-2)7-14-8-10(14)6-13/h3-5,10H,7-8H2,1-2H3