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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitropyridin-2-amine Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-(3-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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