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

Systemtic Name: N-(3-nitro-4-sulfanyl-phenyl)ethanamide Openeye Name: N-(3-nitro-4-sulfanyl-phenyl)acetamide CAS Name: N-(4-mercapto-3-nitrophenyl)acetamide IUPAC Name: N-(3-nitro-4-sulfanylphenyl)acetamide Traditional Name: N-(4-mercapto-3-nitro-phenyl)acetamide Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3S/c1-5(11)9-6-2-3-8(14)7(4-6)10(12)13/h2-4,14H,1H3,(H,9,11)