N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-aniline CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline Traditional Name: [2-methyl-1-(2-thienyl)propyl]-(3-nitrophenyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-10(2)14(13-7-4-8-19-13)15-11-5-3-6-12(9-11)16(17)18/h3-10,14-15H,1-2H3