1-[(4-hydroxyphenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(4-hydroxyphenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(4-hydroxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-hydroxyphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(4-hydroxybenzyl)ethylenimine-2-carbonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1C(N1CC2=CC=C(C=C2)O)C#N

InChI

InChI=1S/C10H10N2O/c11-5-9-7-12(9)6-8-1-3-10(13)4-2-8/h1-4,9,13H,6-7H2