1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-(4-pyridyl)guanidine CAS Name: 1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-[6-(2-nitrophenoxy)hexyl]-1-(4-pyridyl)guanidine Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCN=C(N)N(C#N)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCN=C(N)N(C#N)C2=CC=NC=C2

InChI

InChI=1S/C19H22N6O3/c20-15-24(16-9-12-22-13-10-16)19(21)23-11-5-1-2-6-14-28-18-8-4-3-7-17(18)25(26)27/h3-4,7-10,12-13H,1-2,5-6,11,14H2,(H2,21,23)