2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-[(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N'-[(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-[(3-iodo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N'-[(3-iodo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N'-[(3-iodo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N'-[(3-iodo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H16IN5O6 MolecularWeight: 525.25401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=C(C(=O)C(=C2)I)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=C(C(=O)C(=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C18H16IN5O6/c1-10-3-12(8-29-2)13(6-20)18(22-10)30-9-16(25)23-21-7-11-4-14(19)17(26)15(5-11)24(27)28/h3-5,7,21H,8-9H2,1-2H3,(H,23,25)