4-(2-methoxyphenoxy)-3-nitro-5-[2-(oxan-2-yloxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-(2-methoxyphenoxy)-3-nitro-5-[2-(oxan-2-yloxy)ethoxy]benzenecarbonitrile Openeye Name: 4-(2-methoxyphenoxy)-3-nitro-5-(2-tetrahydropyran-2-yloxyethoxy)benzonitrile CAS Name: 4-(2-methoxyphenoxy)-3-nitro-5-[2-(2-oxanyloxy)ethoxy]benzonitrile IUPAC Name: 4-(2-methoxyphenoxy)-3-nitro-5-[2-(oxan-2-yloxy)ethoxy]benzonitrile Traditional Name: 4-(2-methoxyphenoxy)-3-nitro-5-(2-tetrahydropyran-2-yloxyethoxy)benzonitrile Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC3CCCCO3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC3CCCCO3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O7/c1-26-17-6-2-3-7-18(17)30-21-16(23(24)25)12-15(14-22)13-19(21)27-10-11-29-20-8-4-5-9-28-20/h2-3,6-7,12-13,20H,4-5,8-11H2,1H3