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

Systemtic Name: 5-[(Z)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[(5-bromonicotinoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C13H8BrN4O4- MolecularWeight: 364.13102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CN=C2)Br)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O4/c14-10-4-9(6-15-7-10)13(20)17-16-5-8-1-2-11(18(21)22)12(19)3-8/h1-7,19H,(H,17,20)/p-1/b16-5-