4-bromanyl-2-[(Z)-[2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxyethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxyethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C18H15BrN5O6- MolecularWeight: 477.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C\C2=CC(=CC(=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/h3-5,7,26H,8-9H2,1-2H3,(H,23,25)/p-1/b21-7-