1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-p-anisyloxyethylenimine-2-carbonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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