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

Systemtic Name: 4-[(Z)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(5-bromonicotinoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C14H10BrN4O5- MolecularWeight: 394.157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C14H11BrN4O5/c1-24-12-3-8(2-11(13(12)20)19(22)23)5-17-18-14(21)9-4-10(15)7-16-6-9/h2-7,20H,1H3,(H,18,21)/p-1/b17-5-