4-azanyl-3-iodanyl-5-prop-2-ynyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-3-iodanyl-5-prop-2-ynyl-benzenecarbonitrile Openeye Name: 4-amino-3-iodo-5-prop-2-ynyl-benzonitrile CAS Name: 4-amino-3-iodo-5-prop-2-ynylbenzonitrile IUPAC Name: 4-amino-3-iodo-5-prop-2-ynylbenzonitrile Traditional Name: 4-amino-3-iodo-5-propargyl-benzonitrile Formula: C10H7IN2 MolecularWeight: 282.08045

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(C(=CC(=C1)C#N)I)N

Isomeric SMILES

C#CCC1=C(C(=CC(=C1)C#N)I)N

InChI

InChI=1S/C10H7IN2/c1-2-3-8-4-7(6-12)5-9(11)10(8)13/h1,4-5H,3,13H2