4-bromanyl-2-nitro-6-[(Z)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-pyridylsulfanyl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-[[1-oxo-2-(2-pyridinylthio)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-[(2-pyridin-2-ylsulfanylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-pyridylthio)acetyl]hydrazono]methyl]phenolate Formula: C14H10BrN4O4S- MolecularWeight: 410.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O4S/c15-10-5-9(14(21)11(6-10)19(22)23)7-17-18-12(20)8-24-13-3-1-2-4-16-13/h1-7,21H,8H2,(H,18,20)/p-1/b17-7-