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

Systemtic Name: 2-[(E)-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(E)-[(5-bromopyridine-3-carbonyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(E)-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(E)-[(5-bromopyridine-3-carbonyl)hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(E)-[(5-bromonicotinoyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C13H7BrClN4O4- MolecularWeight: 398.57608

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN4O4/c14-9-1-8(4-16-6-9)13(21)18-17-5-7-2-10(15)3-11(12(7)20)19(22)23/h1-6,20H,(H,18,21)/p-1/b17-5+