3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H9ClN2O4 MolecularWeight: 328.70666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN2O4/c17-14-7-16-15(22-9-23-16)6-11(14)5-12(8-18)10-1-3-13(4-2-10)19(20)21/h1-7H,9H2