3-(5-chloranylpentoxy)-2-nitro-pyridine

Systemtic Name: 3-(5-chloranylpentoxy)-2-nitro-pyridine Openeye Name: 3-(5-chloropentoxy)-2-nitro-pyridine CAS Name: 3-(5-chloropentoxy)-2-nitropyridine IUPAC Name: 3-(5-chloropentoxy)-2-nitropyridine Traditional Name: 3-(5-chloropentoxy)-2-nitro-pyridine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCCCCl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCCCCl

InChI

InChI=1S/C10H13ClN2O3/c11-6-2-1-3-8-16-9-5-4-7-12-10(9)13(14)15/h4-5,7H,1-3,6,8H2