N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-nitroaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-nitrophenyl)amine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2S/c1-8(11-6-7-12(13)18-11)14-9-2-4-10(5-3-9)15(16)17/h2-8,14H,1H3