2-(4-iodanylbutyl)-N-methoxy-cyclopent-2-en-1-imine

Systemtic Name: 2-(4-iodanylbutyl)-N-methoxy-cyclopent-2-en-1-imine Openeye Name: 2-(4-iodobutyl)-N-methoxy-cyclopent-2-en-1-imine CAS Name: 2-(4-iodobutyl)-N-methoxy-1-cyclopent-2-enimine IUPAC Name: 2-(4-iodobutyl)-N-methoxycyclopent-2-en-1-imine Traditional Name: (Z)-[2-(4-iodobutyl)cyclopent-2-en-1-ylidene]-methoxy-amine Formula: C10H16INO MolecularWeight: 293.14461

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC=C1CCCCI

Isomeric SMILES

CO/N=C\1/CCC=C1CCCCI

InChI

InChI=1S/C10H16INO/c1-13-12-10-7-4-6-9(10)5-2-3-8-11/h6H,2-5,7-8H2,1H3/b12-10-