N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitro-aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitro-aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-nitro-aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitroaniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitroaniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-(2-nitrophenyl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2S/c19-18(20)14-9-4-3-8-13(14)17-16(12-6-1-2-7-12)15-10-5-11-21-15/h3-5,8-12,16-17H,1-2,6-7H2