1-[(3-methoxy-4-oxidanyl-phenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-vanillylethylenimine-2-carbonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CC2C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CC2C#N)O

InChI

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