3-(2-azanylethoxy)-4-iodanyl-benzenecarbonitrile

Systemtic Name: 3-(2-azanylethoxy)-4-iodanyl-benzenecarbonitrile Openeye Name: 3-(2-aminoethoxy)-4-iodo-benzonitrile CAS Name: 3-(2-aminoethoxy)-4-iodobenzonitrile IUPAC Name: 3-(2-aminoethoxy)-4-iodobenzonitrile Traditional Name: 3-(2-aminoethoxy)-4-iodo-benzonitrile Formula: C9H9IN2O MolecularWeight: 288.08503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)OCCN)I

Isomeric SMILES

C1=CC(=C(C=C1C#N)OCCN)I

InChI

InChI=1S/C9H9IN2O/c10-8-2-1-7(6-12)5-9(8)13-4-3-11/h1-2,5H,3-4,11H2