2-[(4-cyanophenoxy)methyl]aziridine-1-carboxylate

Systemtic Name: 2-[(4-cyanophenoxy)methyl]aziridine-1-carboxylate Openeye Name: 2-[(4-cyanophenoxy)methyl]aziridine-1-carboxylate CAS Name: 2-[(4-cyanophenoxy)methyl]-1-aziridinecarboxylate IUPAC Name: 2-[(4-cyanophenoxy)methyl]aziridine-1-carboxylate Traditional Name: 2-[(4-cyanophenoxy)methyl]ethylenimine-1-carboxylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)[O-])COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(N1C(=O)[O-])COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H10N2O3/c12-5-8-1-3-10(4-2-8)16-7-9-6-13(9)11(14)15/h1-4,9H,6-7H2,(H,14,15)/p-1