4-[(2-nitropyridin-3-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]benzenecarbonitrile Openeye Name: 4-[(2-nitro-3-pyridyl)oxymethyl]benzonitrile CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]benzonitrile IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]benzonitrile Traditional Name: 4-[(2-nitro-3-pyridyl)oxymethyl]benzonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

InChI

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