2-[3-(6-bromanylhexoxy)prop-1-ynyl]-5-nitro-pyridine

Systemtic Name: 2-[3-(6-bromanylhexoxy)prop-1-ynyl]-5-nitro-pyridine Openeye Name: 2-[3-(6-bromohexoxy)prop-1-ynyl]-5-nitro-pyridine CAS Name: 2-[3-(6-bromohexoxy)prop-1-ynyl]-5-nitropyridine IUPAC Name: 2-[3-(6-bromohexoxy)prop-1-ynyl]-5-nitropyridine Traditional Name: 2-[3-(6-bromohexoxy)prop-1-ynyl]-5-nitro-pyridine Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])C#CCOCCCCCCBr

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])C#CCOCCCCCCBr

InChI

InChI=1S/C14H17BrN2O3/c15-9-3-1-2-4-10-20-11-5-6-13-7-8-14(12-16-13)17(18)19/h7-8,12H,1-4,9-11H2