3-[(2-nitropyridin-3-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(2-nitropyridin-3-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(2-nitro-3-pyridyl)oxymethyl]benzonitrile CAS Name: 3-[(2-nitro-3-pyridinyl)oxymethyl]benzonitrile IUPAC Name: 3-[(2-nitropyridin-3-yl)oxymethyl]benzonitrile Traditional Name: 3-[(2-nitro-3-pyridyl)oxymethyl]benzonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H9N3O3/c14-8-10-3-1-4-11(7-10)9-19-12-5-2-6-15-13(12)16(17)18/h1-7H,9H2