3-(5-nitropyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-nitropyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(5-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(5-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(5-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(5-nitro-2-pyridyl)oxy]benzonitrile Formula: C12H7N3O3 MolecularWeight: 241.20228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3/c13-7-9-2-1-3-11(6-9)18-12-5-4-10(8-14-12)15(16)17/h1-6,8H