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

Systemtic Name: 2-[(Z)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(5-bromonicotinoyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C13H7BrN5O6- MolecularWeight: 409.12858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN5O6/c14-9-1-8(4-15-6-9)13(21)17-16-5-7-2-10(18(22)23)3-11(12(7)20)19(24)25/h1-6,20H,(H,17,21)/p-1/b16-5-