sodium 2-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: sodium 2-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: sodium 2-[(5-bromo-6-oxo-1-phenyl-pyridazin-4-yl)amino]-2-oxo-acetate CAS Name: sodium 2-[(5-bromo-6-oxo-1-phenyl-4-pyridazinyl)amino]-2-oxoacetate IUPAC Name: sodium 2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetate Traditional Name: sodium 2-[(5-bromo-6-keto-1-phenyl-pyridazin-4-yl)amino]-2-keto-acetate Formula: C12H7BrN3NaO4 MolecularWeight: 360.09545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NC(=O)C(=O)[O-])Br.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NC(=O)C(=O)[O-])Br.[Na+]

InChI

InChI=1S/C12H8BrN3O4.Na/c13-9-8(15-10(17)12(19)20)6-14-16(11(9)18)7-4-2-1-3-5-7;/h1-6H,(H,15,17)(H,19,20);/q;+1/p-1