2-(methylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name: 2-(methylcarbamothioylamino)-4-nitro-phenolate Openeye Name: 2-(methylcarbamothioylamino)-4-nitro-phenolate CAS Name: 2-[[methylamino(sulfanylidene)methyl]amino]-4-nitrophenolate IUPAC Name: 2-(methylcarbamothioylamino)-4-nitrophenolate Traditional Name: 2-(methylthiocarbamoylamino)-4-nitro-phenolate Formula: C8H8N3O3S- MolecularWeight: 226.23242

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H9N3O3S/c1-9-8(15)10-6-4-5(11(13)14)2-3-7(6)12/h2-4,12H,1H3,(H2,9,10,15)/p-1