4-bromanyl-2-[(Z)-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(Z)-[(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-[(Z)-[[(4-methyl-5-oxo-1,2-dihydropyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(Z)-[(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[(5-keto-4-methyl-3-pyrazoline-3-carbonyl)hydrazono]methyl]phenolate Formula: C12H10BrN4O3- MolecularWeight: 338.1368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=C(C=CC(=C2)Br)[O-]

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C\C2=C(C=CC(=C2)Br)[O-]

InChI

InChI=1S/C12H11BrN4O3/c1-6-10(15-17-11(6)19)12(20)16-14-5-7-4-8(13)2-3-9(7)18/h2-5,18H,1H3,(H,16,20)(H2,15,17,19)/p-1/b14-5-