N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitropyridin-2-amine Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-(5-nitro-2-pyridyl)amine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c21-20(22)13-7-8-15(19-11-13)18-10-12-4-3-9-17-16(12)23-14-5-1-2-6-14/h3-4,7-9,11,14H,1-2,5-6,10H2,(H,18,19)