3-[2-[(Z)-(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile

Systemtic Name: 3-[2-[(Z)-(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Openeye Name: 3-[2-[(Z)-(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanenitrile CAS Name: 3-[[(Z)-(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]propanenitrile IUPAC Name: 3-[2-[(Z)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Traditional Name: 3-[N'-[(Z)-(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionitrile Formula: C12H14IN3O2 MolecularWeight: 359.16293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNCCC#N)C=C(C1=O)I

Isomeric SMILES

CCOC1=C/C(=C/NNCCC#N)/C=C(C1=O)I

InChI

InChI=1S/C12H14IN3O2/c1-2-18-11-7-9(6-10(13)12(11)17)8-16-15-5-3-4-14/h6-8,15-16H,2-3,5H2,1H3/b9-8+