2-[(Z)-[(E)-[azanyl(methylsulfanyl)methylidene]hydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(E)-[azanyl(methylsulfanyl)methylidene]hydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[(E)-[amino(methylsulfanyl)methylene]hydrazono]methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(Z)-[(E)-[amino-(methylthio)methylidene]hydrazinylidene]methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(Z)-[(E)-[amino(methylsulfanyl)methylidene]hydrazinylidene]methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(Z)-[(E)-[amino-(methylthio)methylene]hydrazono]methyl]-6-bromo-4-nitro-phenolate Formula: C9H8BrN4O3S- MolecularWeight: 332.15382

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC(=CC(=C1[O-])Br)[N+](=O)[O-])N

Isomeric SMILES

CS/C(=N/N=C\C1=CC(=CC(=C1[O-])Br)[N+](=O)[O-])/N

InChI

InChI=1S/C9H9BrN4O3S/c1-18-9(11)13-12-4-5-2-6(14(16)17)3-7(10)8(5)15/h2-4,15H,1H3,(H2,11,13)/p-1/b12-4-