N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2,4-dinitro-aniline CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-dinitroaniline Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-(2,4-dinitrophenyl)amine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c22-20(23)13-7-8-15(16(10-13)21(24)25)19-11-12-4-3-9-18-17(12)26-14-5-1-2-6-14/h3-4,7-10,14,19H,1-2,5-6,11H2