N-(2-nitrothiophen-1-yl)ethanamide

Systemtic Name: N-(2-nitrothiophen-1-yl)ethanamide Openeye Name: N-(2-nitro-1-thienyl)acetamide CAS Name: N-(2-nitro-1-thiophenyl)acetamide IUPAC Name: N-(2-nitrothiophen-1-yl)acetamide Traditional Name: N-(2-nitro-1-thienyl)acetamide Formula: C6H7N2O3S MolecularWeight: 187.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[S]1C=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[S]1C=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C6H7N2O3S/c1-5(9)7-12-4-2-3-6(12)8(10)11/h2-4H,1H3,(H,7,9)