2-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(E)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(E)-[(5-bromonicotinoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H8BrN4O4- MolecularWeight: 364.13102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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