N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitro-aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitro-aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-nitro-aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitroaniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitroaniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3-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)14-8-3-7-13(11-14)17-16(12-5-1-2-6-12)15-9-4-10-21-15/h3-4,7-12,16-17H,1-2,5-6H2