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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O4/c15-10-11-3-5-12(6-4-11)20-8-9-21-13-2-1-7-16-14(13)17(18)19/h1-7H,8-9H2