2-bromanyl-6-[(Z)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[(5-bromonicotinoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H7Br2N4O4- MolecularWeight: 443.02708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N4O4/c14-9-1-8(4-16-6-9)13(21)18-17-5-7-2-10(19(22)23)3-11(15)12(7)20/h1-6,20H,(H,18,21)/p-1/b17-5-