4-ethyl-N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline

Systemtic Name: 4-ethyl-N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-aniline Openeye Name: 4-ethyl-N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-aniline CAS Name: 4-ethyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[2-methyl-1-(2-thienyl)propyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C2=CC=CS2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C2=CC=CS2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2S/c1-4-12-7-8-13(10-14(12)18(19)20)17-16(11(2)3)15-6-5-9-21-15/h5-11,16-17H,4H2,1-3H3