2-(5-chloranylpyridin-3-yl)oxy-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-5-nitro-benzenecarbonitrile Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-5-nitro-benzonitrile CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-5-nitrobenzonitrile IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-5-nitrobenzonitrile Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-5-nitro-benzonitrile Formula: C12H6ClN3O3 MolecularWeight: 275.64734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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