4-chloranyl-2-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-(methylcarbamothioylhydrazono)methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-(methylthiocarbamoylhydrazono)methyl]-6-nitro-phenolate Formula: C9H8ClN4O3S- MolecularWeight: 287.70282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN4O3S/c1-11-9(18)13-12-4-5-2-6(10)3-7(8(5)15)14(16)17/h2-4,15H,1H3,(H2,11,13,18)/p-1/b12-4-