2,3-bis(bromanyl)-6-ethoxy-4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-ethoxy-4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,3-dibromo-6-ethoxy-4-[[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2,3-dibromo-6-ethoxy-4-[[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,3-dibromo-6-ethoxy-4-[[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,3-dibromo-6-ethoxy-4-[[(6-methylnicotinoyl)hydrazono]methyl]phenolate Formula: C16H14Br2N3O3- MolecularWeight: 456.10866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC(=O)C2=CN=C(C=C2)C)Br)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=NNC(=O)C2=CN=C(C=C2)C)Br)Br)[O-]

InChI

InChI=1S/C16H15Br2N3O3/c1-3-24-12-6-11(13(17)14(18)15(12)22)8-20-21-16(23)10-5-4-9(2)19-7-10/h4-8,22H,3H2,1-2H3,(H,21,23)/p-1