1-[2-(4-ethoxyphenyl)ethanoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(4-ethoxyphenyl)acetyl]aziridine-2-carbonitrile CAS Name: 1-[2-(4-ethoxyphenyl)-1-oxoethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(4-ethoxyphenyl)acetyl]aziridine-2-carbonitrile Traditional Name: 1-(2-p-phenetylacetyl)ethylenimine-2-carbonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CC2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CC2C#N

InChI

InChI=1S/C13H14N2O2/c1-2-17-12-5-3-10(4-6-12)7-13(16)15-9-11(15)8-14/h3-6,11H,2,7,9H2,1H3