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

Systemtic Name: 4-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline Openeye Name: 4-methyl-N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-aniline CAS Name: 4-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline IUPAC Name: 4-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline Traditional Name: (4-methyl-3-nitro-phenyl)-[2-methyl-1-(2-thienyl)propyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10(2)15(14-5-4-8-20-14)16-12-7-6-11(3)13(9-12)17(18)19/h4-10,15-16H,1-3H3