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

Systemtic Name: 2-[(5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-bromo-6-oxo-1-phenyl-pyridazin-4-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-bromo-6-oxo-1-phenyl-4-pyridazinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(5-bromo-6-keto-1-phenyl-pyridazin-4-yl)amino]-2-keto-acetic acid Formula: C12H8BrN3O4 MolecularWeight: 338.11362

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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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NC(=O)C(=O)O)Br

InChI

InChI=1S/C12H8BrN3O4/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)