2-methoxy-4-nitro-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-[1-(2-thienyl)ethyl]aniline CAS Name: 2-methoxy-4-nitro-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(2-thienyl)ethyl]amine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-9(13-4-3-7-19-13)14-11-6-5-10(15(16)17)8-12(11)18-2/h3-9,14H,1-2H3