2-methyl-4-nitro-N-(1-thiophen-2-ylpropyl)aniline

Systemtic Name: 2-methyl-4-nitro-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 2-methyl-4-nitro-N-[1-(2-thienyl)propyl]aniline CAS Name: 2-methyl-4-nitro-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 2-methyl-4-nitro-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-[1-(2-thienyl)propyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-3-12(14-5-4-8-19-14)15-13-7-6-11(16(17)18)9-10(13)2/h4-9,12,15H,3H2,1-2H3