4-bromanyl-2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C11H8BrN4O3- MolecularWeight: 324.11022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)C2=CNNC2=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=O)C2=CNNC2=O)[O-]

InChI

InChI=1S/C11H9BrN4O3/c12-7-1-2-9(17)6(3-7)4-13-15-10(18)8-5-14-16-11(8)19/h1-5,17H,(H,15,18)(H2,14,16,19)/p-1/b13-4-