4-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[1-(5-methyl-2-thienyl)ethyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2S/c1-4-12-6-7-13(9-14(12)17(18)19)16-11(3)15-8-5-10(2)20-15/h5-9,11,16H,4H2,1-3H3