2-[3-(3-methylthiophen-2-yl)-2-nitro-phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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