N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]ethanamide

Systemtic Name: N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]ethanamide Openeye Name: N-[2-(3-nitro-2-thienyl)-3-thienyl]acetamide CAS Name: N-[2-(3-nitro-2-thiophenyl)-3-thiophenyl]acetamide IUPAC Name: N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]acetamide Traditional Name: N-[2-(3-nitro-2-thienyl)-3-thienyl]acetamide Formula: C10H8N2O3S2 MolecularWeight: 268.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S2/c1-6(13)11-7-2-4-16-9(7)10-8(12(14)15)3-5-17-10/h2-5H,1H3,(H,11,13)