2-(2-methoxy-4-prop-2-enyl-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-5-nitro-benzonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H14N2O4/c1-3-4-12-5-7-16(17(9-12)22-2)23-15-8-6-14(19(20)21)10-13(15)11-18/h3,5-10H,1,4H2,2H3