2,4-bis(bromanyl)-6-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dibromo-6-[(E)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2,4-dibromo-6-[(E)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dibromo-6-[(E)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dibromo-6-[(E)-[(5-bromonicotinoyl)hydrazono]methyl]phenolate Formula: C13H7Br3N3O2- MolecularWeight: 476.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=NNC(=O)C2=CC(=CN=C2)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=N/NC(=O)C2=CC(=CN=C2)Br)Br

InChI

InChI=1S/C13H8Br3N3O2/c14-9-1-7(12(20)11(16)3-9)5-18-19-13(21)8-2-10(15)6-17-4-8/h1-6,20H,(H,19,21)/p-1/b18-5+