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3-[(2E)-2-[(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]propanenitrile

3-[(2E)-2-[(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]propanenitrile

Systemtic Name:3-[(2E)-2-[(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]propanenitrile
Openeye Name:3-[(2E)-2-[(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylene]hydrazino]propanenitrile
CAS Name:3-[(2E)-2-[(6-iodo-2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]hydrazinyl]propanenitrile
IUPAC Name:3-[(2E)-2-[(6-iodo-2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydrazinyl]propanenitrile
Traditional Name:3-[(N'E)-N'-[(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylene]hydrazino]propionitrile
Formula: C12H12IN5
MolecularWeight: 353.16165
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)I)C=NNCCC#N


Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)I)/C=N/NCCC#N


InChI

InChI=1S/C12H12IN5/c1-9-11(7-16-15-6-2-5-14)18-8-10(13)3-4-12(18)17-9/h3-4,7-8,15H,2,6H2,1H3/b16-7+


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