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

Systemtic Name: 2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline Openeye Name: 2-methyl-N-[1-(5-methyl-2-thienyl)ethyl]-3-nitro-aniline CAS Name: 2-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O2S/c1-9-7-8-14(19-9)11(3)15-12-5-4-6-13(10(12)2)16(17)18/h4-8,11,15H,1-3H3