2-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(2-allyl-4-nitro-phenoxy)methyl]benzonitrile CAS Name: 2-[(4-nitro-2-prop-2-enylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-nitro-2-prop-2-enylphenoxy)methyl]benzonitrile Traditional Name: 2-[(2-allyl-4-nitro-phenoxy)methyl]benzonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O3/c1-2-5-13-10-16(19(20)21)8-9-17(13)22-12-15-7-4-3-6-14(15)11-18/h2-4,6-10H,1,5,12H2