3-methoxy-4-(3-nitropyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(3-nitropyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(3-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(3-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-[(3-nitro-2-pyridyl)oxy]benzonitrile Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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