5-nitro-2-(2-prop-2-enylphenoxy)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(2-prop-2-enylphenoxy)benzenecarbonitrile Openeye Name: 2-(2-allylphenoxy)-5-nitro-benzonitrile CAS Name: 5-nitro-2-(2-prop-2-enylphenoxy)benzonitrile IUPAC Name: 5-nitro-2-(2-prop-2-enylphenoxy)benzonitrile Traditional Name: 2-(2-allylphenoxy)-5-nitro-benzonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N2O3/c1-2-5-12-6-3-4-7-15(12)21-16-9-8-14(18(19)20)10-13(16)11-17/h2-4,6-10H,1,5H2