N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-methoxy-2-nitro-aniline

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-methoxy-2-nitro-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-methoxy-2-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-4-methoxy-2-nitroaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-methoxy-2-nitroaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-9-7-13(11(3)21-9)10(2)16-14-6-5-12(20-4)8-15(14)17(18)19/h5-8,10,16H,1-4H3