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

Systemtic Name: N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanehydrazide Openeye Name: N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide CAS Name: N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]acetohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide Formula: C18H16BrN5O6 MolecularWeight: 478.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O6/c1-10-3-12(8-29-2)14(6-20)18(22-10)30-9-16(25)23-21-7-11-4-13(19)5-15(17(11)26)24(27)28/h3-5,7,21H,8-9H2,1-2H3,(H,23,25)