2-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: 2-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitro-aniline Openeye Name: 2-methoxy-N-[1-(5-methyl-2-thienyl)ethyl]-4-nitro-aniline CAS Name: 2-methoxy-N-[1-(5-methyl-2-thiophenyl)ethyl]-4-nitroaniline IUPAC Name: 2-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitroaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-9-4-7-14(20-9)10(2)15-12-6-5-11(16(17)18)8-13(12)19-3/h4-8,10,15H,1-3H3