O-ethyl N-(2-nitrophenyl)carbamothioate

Systemtic Name: O-ethyl N-(2-nitrophenyl)carbamothioate Openeye Name: O-ethyl N-(2-nitrophenyl)carbamothioate CAS Name: N-(2-nitrophenyl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(2-nitrophenyl)carbamothioate Traditional Name: N-(2-nitrophenyl)thiocarbamic acid O-ethyl ester Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c1-2-14-9(15)10-7-5-3-4-6-8(7)11(12)13/h3-6H,2H2,1H3,(H,10,15)