1-[5-[(4-chlorophenyl)amino]-4-nitro-thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(4-chlorophenyl)amino]-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-(4-chloroanilino)-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-(4-chloroanilino)-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-(4-chloroanilino)-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[5-(4-chloroanilino)-4-nitro-2-thienyl]ethanone Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3S/c1-7(16)11-6-10(15(17)18)12(19-11)14-9-4-2-8(13)3-5-9/h2-6,14H,1H3