N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O2S/c1-8-3-4-10(7-11(8)16(17)18)15-9(2)12-5-6-13(14)19-12/h3-7,9,15H,1-2H3