2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(3,4-dimethoxyphenyl)thiocarbamoylhydrazono]methyl]-4-nitro-phenolate Formula: C16H15N4O5S- MolecularWeight: 375.3791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C16H16N4O5S/c1-24-14-6-3-11(8-15(14)25-2)18-16(26)19-17-9-10-7-12(20(22)23)4-5-13(10)21/h3-9,21H,1-2H3,(H2,18,19,26)/p-1/b17-9-