4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-nitro-phenolate Formula: C14H10FN4O3S- MolecularWeight: 333.317603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C14H11FN4O3S/c15-10-2-4-11(5-3-10)17-14(23)18-16-8-9-1-6-13(20)12(7-9)19(21)22/h1-8,20H,(H2,17,18,23)/p-1/b16-8-