2-(4-methoxy-2-nitro-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-methoxy-2-nitrophenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)nicotinonitrile Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-19-10-4-5-12(11(7-10)16(17)18)20-13-9(8-14)3-2-6-15-13/h2-7H,1H3