2-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]-4-nitro-phenolate Formula: C11H13N4O4S- MolecularWeight: 297.31032

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4S/c1-19-5-4-12-11(20)14-13-7-8-6-9(15(17)18)2-3-10(8)16/h2-3,6-7,16H,4-5H2,1H3,(H2,12,14,20)/p-1/b13-7-