2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-nitro-pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-nitro-pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-nitro-pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-nitropyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-nitropyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-nitro-pyridine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C17H18N2O4/c1-22-16-9-6-12(10-17(16)23-14-4-2-3-5-14)15-8-7-13(11-18-15)19(20)21/h6-11,14H,2-5H2,1H3