2-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-nitrobenzyl)oxyphenyl]acrylonitrile Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H16N2O5/c24-13-19(17-7-10-22-23(12-17)30-15-29-22)11-18-3-1-2-4-21(18)28-14-16-5-8-20(9-6-16)25(26)27/h1-12H,14-15H2