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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

InChI

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