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

Systemtic Name: 4-[(Z)-[2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxyethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C18H16N5O6- MolecularWeight: 398.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6/c1-11-5-13(9-28-2)14(7-19)18(21-11)29-10-17(25)22-20-8-12-3-4-16(24)15(6-12)23(26)27/h3-6,8,24H,9-10H2,1-2H3,(H,22,25)/p-1/b20-8-