N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-fluoranyl-4-nitro-aniline

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-fluoranyl-4-nitro-aniline Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-2-fluoro-4-nitro-aniline CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-fluoro-4-nitroaniline IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-fluoro-4-nitroaniline Traditional Name: [2-(cyclopentoxy)-4-pyridyl]methyl-(2-fluoro-4-nitro-phenyl)amine Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H18FN3O3/c18-15-10-13(21(22)23)5-6-16(15)20-11-12-7-8-19-17(9-12)24-14-3-1-2-4-14/h5-10,14,20H,1-4,11H2