2-(ethylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name: 2-(ethylcarbamothioylamino)-4-nitro-phenolate Openeye Name: 2-(ethylcarbamothioylamino)-4-nitro-phenolate CAS Name: 2-[[ethylamino(sulfanylidene)methyl]amino]-4-nitrophenolate IUPAC Name: 2-(ethylcarbamothioylamino)-4-nitrophenolate Traditional Name: 2-(ethylthiocarbamoylamino)-4-nitro-phenolate Formula: C9H10N3O3S- MolecularWeight: 240.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3S/c1-2-10-9(16)11-7-5-6(12(14)15)3-4-8(7)13/h3-5,13H,2H2,1H3,(H2,10,11,16)/p-1