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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=C(C=N1)[N+](=O)[O-])OCCCCCCBr

Isomeric SMILES

CC#CC1=C(C=C(C=N1)[N+](=O)[O-])OCCCCCCBr

InChI

InChI=1S/C14H17BrN2O3/c1-2-7-13-14(10-12(11-16-13)17(18)19)20-9-6-4-3-5-8-15/h10-11H,3-6,8-9H2,1H3