5-[2-(methoxymethyl)cyclopentyl]-2-nitro-pyridine

Systemtic Name: 5-[2-(methoxymethyl)cyclopentyl]-2-nitro-pyridine Openeye Name: 5-[2-(methoxymethyl)cyclopentyl]-2-nitro-pyridine CAS Name: 5-[2-(methoxymethyl)cyclopentyl]-2-nitropyridine IUPAC Name: 5-[2-(methoxymethyl)cyclopentyl]-2-nitropyridine Traditional Name: 5-[2-(methoxymethyl)cyclopentyl]-2-nitro-pyridine Formula: C12H11N2O3 MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC[C]1[CH][CH][CH][C]1C2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC[C]1[CH][CH][CH][C]1C2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N2O3/c1-17-8-10-3-2-4-11(10)9-5-6-12(13-7-9)14(15)16/h2-7H,8H2,1H3