3-chloranyl-4-(5-nitropyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(5-nitropyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-chloro-4-[(5-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-chloro-4-(5-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-chloro-4-[(5-nitro-2-pyridyl)oxy]benzonitrile Formula: C12H6ClN3O3 MolecularWeight: 275.64734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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