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

Systemtic Name: 1-[5-[(4-methoxyphenyl)amino]-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-(4-methoxyanilino)-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-(4-methoxyanilino)-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-(4-methoxyanilino)-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[4-nitro-5-(p-anisidino)-2-thienyl]ethanone Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-8(16)12-7-11(15(17)18)13(20-12)14-9-3-5-10(19-2)6-4-9/h3-7,14H,1-2H3