1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanamine

Systemtic Name: 1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanamine Openeye Name: 1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethanamine CAS Name: 1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)ethanamine IUPAC Name: 1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanamine Traditional Name: [1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CC1=C(SC=C1)C(CC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C13H14N2O2S/c1-9-6-7-18-13(9)11(14)8-10-4-2-3-5-12(10)15(16)17/h2-7,11H,8,14H2,1H3