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

Systemtic Name: 3-ethoxy-4-(5-nitropyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(5-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzonitrile Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-2-20-13-7-10(8-15)3-5-12(13)21-14-6-4-11(9-16-14)17(18)19/h3-7,9H,2H2,1H3