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2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
Openeye Name:2-[(2E)-2-[(4-iodophenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Traditional Name:2-[(N'E)-N'-(4-iodobenzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile
Formula: C16H15IN4O
MolecularWeight: 406.22097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC=C(C=C2)I


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC=C(C=C2)I


InChI

InChI=1S/C16H15IN4O/c1-11-7-13(10-22-2)15(8-18)16(20-11)21-19-9-12-3-5-14(17)6-4-12/h3-7,9H,10H2,1-2H3,(H,20,21)/b19-9+


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