3-methoxy-4-(5-nitropyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(5-nitropyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(5-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-[(5-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=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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