3-nitro-4-[3-[2-[3-(oxan-2-yloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[3-[2-[3-(oxan-2-yloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]benzenecarbonitrile Openeye Name: 3-nitro-4-[3-[2-(3-tetrahydropyran-2-yloxyprop-1-ynyl)phenyl]prop-2-ynoxy]benzonitrile CAS Name: 3-nitro-4-[3-[2-[3-(2-oxanyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]benzonitrile IUPAC Name: 3-nitro-4-[3-[2-[3-(oxan-2-yloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]benzonitrile Traditional Name: 3-nitro-4-[3-[2-(3-tetrahydropyran-2-yloxyprop-1-ynyl)phenyl]prop-2-ynoxy]benzonitrile Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC2=CC=CC=C2C#CCOC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OCC#CC2=CC=CC=C2C#CCOC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c25-18-19-12-13-23(22(17-19)26(27)28)29-15-5-9-20-7-1-2-8-21(20)10-6-16-31-24-11-3-4-14-30-24/h1-2,7-8,12-13,17,24H,3-4,11,14-16H2