6-(4-chloranyl-2-nitro-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(4-chloranyl-2-nitro-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-chloro-2-nitro-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-chloro-2-nitrophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chloro-2-nitrophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(4-chloro-2-nitro-phenoxy)nicotinonitrile Formula: C12H6ClN3O3 MolecularWeight: 275.64734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C12H6ClN3O3/c13-9-2-3-11(10(5-9)16(17)18)19-12-4-1-8(6-14)7-15-12/h1-5,7H