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

Systemtic Name: 2-bromanyl-4-[(E)-[[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-bromo-4-[(E)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-bromo-4-[(E)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-bromo-4-[(E)-[[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-bromo-4-[(E)-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazono]methyl]-6-nitro-phenolate Formula: C16H13BrN5O4- MolecularWeight: 419.20952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O4/c1-9-3-11(8-26-2)12(6-18)16(20-9)21-19-7-10-4-13(17)15(23)14(5-10)22(24)25/h3-5,7,23H,8H2,1-2H3,(H,20,21)/p-1/b19-7+