2-(2-methoxyethylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name: 2-(2-methoxyethylcarbamothioylamino)-4-nitro-phenolate Openeye Name: 2-(2-methoxyethylcarbamothioylamino)-4-nitro-phenolate CAS Name: 2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]-4-nitrophenolate IUPAC Name: 2-(2-methoxyethylcarbamothioylamino)-4-nitrophenolate Traditional Name: 2-(2-methoxyethylthiocarbamoylamino)-4-nitro-phenolate Formula: C10H12N3O4S- MolecularWeight: 270.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-17-5-4-11-10(18)12-8-6-7(13(15)16)2-3-9(8)14/h2-3,6,14H,4-5H2,1H3,(H2,11,12,18)/p-1