2-(ethoxycarbonylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name: 2-(ethoxycarbonylcarbamothioylamino)-4-nitro-phenolate Openeye Name: 2-(ethoxycarbonylcarbamothioylamino)-4-nitro-phenolate CAS Name: 2-[[(ethoxycarbonylamino)-sulfanylidenemethyl]amino]-4-nitrophenolate IUPAC Name: 2-(ethoxycarbonylcarbamothioylamino)-4-nitrophenolate Traditional Name: 2-(carbethoxythiocarbamoylamino)-4-nitro-phenolate Formula: C10H10N3O5S- MolecularWeight: 284.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5S/c1-2-18-10(15)12-9(19)11-7-5-6(13(16)17)3-4-8(7)14/h3-5,14H,2H2,1H3,(H2,11,12,15,19)/p-1