2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(carbamothioylhydrazono)methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[(Z)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C8H7N4O3S- MolecularWeight: 239.23118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O3S/c9-8(16)11-10-4-5-2-1-3-6(7(5)13)12(14)15/h1-4,13H,(H3,9,11,16)/p-1/b10-4-