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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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