3-methyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-methyl-4-nitro-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (3-methyl-4-nitro-phenyl)-[1-(2-thienyl)ethyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c1-9-8-11(5-6-12(9)15(16)17)14-10(2)13-4-3-7-18-13/h3-8,10,14H,1-2H3