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2-[2-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

2-[2-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[2-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
Openeye Name:2-[2-[(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[2-[(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Traditional Name:2-[N'-[(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile
Formula: C16H15IN4O2
MolecularWeight: 422.22037
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C=CC(=O)C(=C2)I


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C=CC(=O)C(=C2)I


InChI

InChI=1S/C16H15IN4O2/c1-10-5-12(9-23-2)13(7-18)16(20-10)21-19-8-11-3-4-15(22)14(17)6-11/h3-6,8,19H,9H2,1-2H3,(H,20,21)


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