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

Systemtic Name: 2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazono)methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-(methylthiocarbamoylhydrazono)methyl]-6-nitro-phenolate Formula: C11H13N4O4S- MolecularWeight: 297.31032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=S)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=S)NC

InChI

InChI=1S/C11H14N4O4S/c1-3-19-9-5-7(6-13-14-11(20)12-2)4-8(10(9)16)15(17)18/h4-6,16H,3H2,1-2H3,(H2,12,14,20)/p-1/b13-6-