4-nitro-6-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(E)-(phenylcarbamothioylhydrazono)methyl]benzene-1,3-diolate CAS Name: 4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-nitro-6-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]benzene-1,3-diolate Traditional Name: 4-nitro-6-[(E)-(phenylthiocarbamoylhydrazono)methyl]benzene-1,3-diolate Formula: C14H10N4O4S-2 MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c19-12-7-13(20)11(18(21)22)6-9(12)8-15-17-14(23)16-10-4-2-1-3-5-10/h1-8,19-20H,(H2,16,17,23)/p-2/b15-8+