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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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