N-(3-ethylsulfanyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(3-ethylsulfanyl-4-nitro-phenyl)ethanamide Openeye Name: N-(3-ethylsulfanyl-4-nitro-phenyl)acetamide CAS Name: N-[3-(ethylthio)-4-nitrophenyl]acetamide IUPAC Name: N-(3-ethylsulfanyl-4-nitrophenyl)acetamide Traditional Name: N-[3-(ethylthio)-4-nitro-phenyl]acetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCSC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-3-16-10-6-8(11-7(2)13)4-5-9(10)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)